华东师范大学化学与分子工程学院张增辉

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张增辉，华东师范大学教授。于1982年毕业于华东师范大学物理系，同年作为CUSPEA学生赴美国留学，于1987年毕业于美国休斯顿大学物理系并获物理博士学位，1987-1990年在加州大学伯克利分校化学系从事博士后，助理研究员的工作，1990-1994年任纽约大学化学系助理教授，1994－1997年任副教授，1997年起任教授，2009年起任华东师范大学教授。张增辉获得过美国Camille and Henry Dreyfus New Faculty Award（德瑞福斯青年教授奖），Sloan Research Fellow（斯隆研究奖），Camille Dreyfus Teacher-Scholar（德瑞福斯教师－学者奖），以及美国基金委颁发的“总统教授奖”(Presidential Faculty Fellow)获得者，是中国科学院首批海外评审专家，上海市浦江学者。张增辉在国际核心学术刊物上发表论文350余篇，论文他人引用率10000余次，H-index指数52。


张增辉
教授博士生导师
化学与分子工程学院
联系电话： 021 62232403
传 真： 021 62232403
主页网址： https://research.shanghai.nyu.ed ... /john-zenghui-zhang
办公地点： 地理馆267室
电子邮箱： zhzhang@phy.ecnu.edu.cn
通讯地址： 上海市中山北路3663号地理馆267室
研究方向
目前主要研究领域：理论计算 化学和生物
Development of novel computational methods for accurate and efficient study of biological systems; quantum mechanical methods and their applications to accurately predict protein structure; protein folding; free energy in protein-drug and protein-protein bindings; development of new polarized force field for biomolecular simulation; molecular dynamics simulation and rational drug design.


社会兼职
1994--             山东师范大学客座教授
1995--             华东师范大学客座教授
1998--             中科院大连化学物理研究所客座教授
1998--             青岛海洋大学客座教授
1999--             山东大学客座教授
2001--             南京大学兼职教授/理论与计算化学研究所所长
2002--             扬州大学客座教授
2003--             武汉大学客座教授
2004-                南京理工大学客座教授


学术成果

• Z.H. Zhang‚ N. Abusalbi‚ M. Baer‚ D.J. Kouri‚ and J. Jellinek‚ “Resonance Phenomena in Quantal Reactive Infinite-Order Sudden Calculations‚” ACS Symposium Series 263‚ 457 (1984).
  
• Z.H. Zhang‚ and D.J. Kouri‚ “A Wave Packet Solution to the Time-Dependent Arrangement Channel Quantum Mechanics Equations‚” Phys. Rev. A 34‚ 2687 (1986).
  
• K. Haug‚ D.W. Schwenke‚ Y. Shima‚ D.G. Truhlar‚ J.Z.H. Zhang‚ and D.J. Kouri‚ “L2 Solution of the Quantum mechanical Reactive Scattering Problem. The Threshold Energy for D + H2(v=1) ®HD + H‚” J. Phys. Chem. 90‚ 6757 (1986).
  
• Y.C. Zhang‚ Z.H. Zhang‚ and D.J. Kouri‚ “Infinite Order Sudden Approximation treatment of the H + D2 ! HD + D Reaction‚” Chem. Phys. 114‚ 267 (1987).
  
• K. Haug‚ D.W. Schwenke‚ D.G. Truhlar‚ Y. Zhang‚ J.Z.H. Zhang‚ and D.J. Kouri‚ “Accurate Quantum Mechanical Reaction Probabilities for the reaction O + H2 ! OH + H‚“ J. Chem. Phys. 87‚ 1892 (1987).
  
• J.Z.H. Zhang‚ Y. Zhang‚ D.J. Kouri‚ B.C. Garrett‚ K. Haug‚ D.W. Schwenke‚ and D.G. Truhlar‚ “L2 Calculations of Reactive Scattering Transition Probabilities‚” Faraday Disc. Chem. Soc. 84‚ 371 (1987).
  
• D.W. Schwenke‚ K. Haug‚ D.G. Truhlar‚ Y. Sun‚ J.Z.H. Zhang‚ and D.J. Kouri‚ “Variational Basis- Set Calculations of Accurate Quantum Mechanical Reactive Probabilities‚” J. Phys. Chem. 91‚ 6080 (1987).
  
• D.W. Schwenke‚ K. Haug‚ D.G. Truhlar‚ R.H. Schweitzer‚ J.Z.H. Zhang‚ Y. Sun‚ and D.J. Kouri‚ “Storage Management Strategies in Large-Scale Quantum Dynamics Calculations‚” Theor. Chem. Acta. 72‚ 237 (1987).
  
• J.Z.H. Zhang and W.H. Miller‚ “New Method for Quantum Reactive Scattering‚ with Applications to the 3-D H + H2 Reaction‚“ Chem. Phys. Lett. 140‚ 329 (1987).
  
• J.Z.H. Zhang‚ D.J. Kouri‚ K. Haug‚ D.W. Schwenke‚ Y. Shima‚ and D.G. Truhlar‚ “L2 Amplitude Density Method for Multichannel Inelastic and Rearrangement Collisions‚” J. Chem. Phys. 88‚ 2492 (1988).
  
• Y. Zhang‚ J.Z.H. Zhang‚ D.J. Kouri‚ K. Haug‚ D.W. Schwenke‚ and D.G. Truhlar‚ “Quantum Mechanical Calculations of Vibrational Population Inversion in Chemical Reactions: Numerically Exact L2 Amplitude Density Study of the H2Br Reactive System‚” Phys. Rev. Lett. 60‚ 2367 (1988).
  
• D.W. Schwenke‚ K. Haug‚ M. Zhao‚ D.G. Truhlar‚ Y. Sun‚ J.Z.H. Zhang‚ and D.J. Kouri‚ “Quantum Mechanical Algebraic Variational Methods for Inelastic and Reactive Molecular Collisions‚” J. Phys. Chem. 92‚ 3202‚ (1988).
  
• J.Z.H. Zhang‚ S.I. Chu‚ and W.H. Miller‚ “Quantum Scattering via the S-Matrix Version of the Kohn Variational Principle‚“ J. Chem. Phys. 88‚ 6233 (1988).
  
• J.Z.H. Zhang and W.H. Miller‚ “Accurate 3-Dimensional Quantum Scattering Calculations for F + H2 ! HF + H‚“ J. Chem. Phys. 88‚ 4549 (1988).
  
• J.Z.H. Zhang and W.H. Miller‚ “Quantum Reactive Scattering via the S-Matrix Version of the Kohn Variational Principle: Integral Cross Section for H + H2(v=j=0)!H2(v’=1‚j’=1‚3) + H in the Energy.Range Etot(eV)=0.9-1.4‚“ Chem. Phys. Lett. 153‚ 465 (1988).
  
• J.Z.H. Zhang andW.H. Miller‚ “Comment on: Quantum Reactive Scattering via the S-Matrix Version of the Kohn Variational Principle‚” J. Chem. Phys. 89‚ 4454 (1988).
  
• D.J. Kouri‚ Y. Sun‚ R.C. Mowrey‚ J.Z.H. Zhang‚ D.G. Truhlar‚ K. Haug‚ and D.W. Schwenke‚ in Mathematical Frontiers in Computational Chemical Physics‚ edited by D.G. Truhlar (Springer‚ New York‚ 1988)‚ p. 207.
  
• J.Z.H. Zhang and W.H. Miller‚ “Quantum Reactive Scattering via the S-Matrix Version of the Kohn Variation Principle: Differential and Integral Cross Section for D + H2 ! HD + H‚“ J. Chem. Phys. 91‚ 1528 (1989).
  
• J.Z.H. Zhang and W.H. Miller‚ “Differential Cross Section(Angular Distribution) for the Reaction H + H2(v=j=0) ! H2(v’‚odd j’) + H in the Energy Range 0.90 - 1.35 eV‚” Chem. Phys. Lett. 159‚ 130 (1989).
  
• J.Z.H. Zhang‚ “Interaction Representation in Time Dependent Quantum Scattering: Elimination of Finite Boundary Reflection‚” Chem. Phys. Lett. 160‚ 417 (1989).
  
• J.Z.H. Zhang‚ “New Method in Time Dependent Quantum Scattering Theory: Integrating the Wave Function in the Interaction Picture‚“ J. Chem. Phys. 92‚ 324 (1990).
  
• J.Z.H. Zhang andW.H. Miller‚ “Photodissociation and Continuum Resonance Raman Cross Sections‚ and general Franck-Condon intensities‚ from S-matrix Scattering Calculations‚ with applications to the photoelectron spectrum of H2F− ! H2 + F‚ HF + H + e−”‚ J. Chem. Phys. 92‚ 1811 (1990).
  
• S.M. Auerbach‚ J.Z.H. Zhang andW.H. Miller‚ “Comparison of Quantum Scattering Calculations for the H + H2 Reaction Using the LSTH and DMBE Potentials”‚ J. Chem. Soc. Faraday Trans. 86‚ 1 (1990).
  
• J.Z.H. Zhang and W.H. Miller‚ “Quasi-Adiabatic Basis Functions for the S-Matrix Kohn Variational Approach to Quantum Reactive Scattering”‚ J. Phys. Chem. 94‚ 7785 (1990).
  
• R.E. Continetti‚ J.Z.H. Zhang and W.H. Miller‚ “Comment on: Resonance structure in the energy dependence of state-to-state differential scattering cross sections for the D + H2(v‚j) ! HD(v’‚j’) + H reaction”‚ J. Chem. Phys. 93‚ 5356 (1990).
  
• J.Z.H. Zhang‚ D.L. Yeager‚ and W.H. Miller‚ “3D Quantum Scattering Calculations of the Reaction He + H+2 ! HeH+ + H for Total Angular Momentum J=0”‚ Chem. Phys. Lett. 173‚ 480 (1990).
  
• J.Z.H. Zhang‚ “Multichannel Quantum Wave Packet Propagation in the Interaction Picture: Application to Gas-Surface Scattering”‚ Comput. Phys. Commun. 63 28 (1991).
  
• W.H. Miller and J.Z.H. Zhang‚ “How to Observe the Elusive Resonances in H or D + H2 ! H2 or HD + H Reactive Scattering”‚ J. Phys. Chem. 95‚ 12 (1991).
  
• J.Z.H. Zhang‚ “Progress of Basis Optimization Techniques in Variational Calculation of Quantum Reactive Scattering”‚ J. Chem. Phys. 94‚ 6047 (1991).
  
• J.Z.H. Zhang‚ “Variational Calculation of Integral Cross Sections for the Reaction F + H2 ! HF + H”‚ Chem. Phys. Lett. 181‚ 63 (1991).
  
• J.Z.H. Zhang‚W.H. Miller‚ AlexandraWeaver‚ and Daniel M. Neumark‚ “Quantum Reactive Scattering Calculations of Franck-Condon Factors for the Photodetachment of H2F− and D2F− and Comparisons with Experiment”‚ Chem. Phys. Lett. 182‚ 283 (1991).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Time-dependent Treatment of Vibrational PredissociationWithin the Golden Rule Approximation”‚ J. Chem. Phys. 95‚ 6449 (1991).
  
• Z. Bacic and J.Z.H. Zhang‚ “A New D3h Symmetry Adapted Method for Highly Excited Vibrational Levels of Floppy Triatomics: The H+3 Molecule”‚ Chem. Phys. Lett. 184‚ 513 (1991).
  
• D.H. Zhang and J.Z.H. Zhang‚ “An Efficient Time-dependent Golden Rule Treatment for Vibrational Predissociation of HeI2‚” J. Phys. Chem. 96‚ 1575 (1992).
  
• Z. Bacic and J.Z.H. Zhang‚ “High-Lying Rovibrational States of Floppy X3 Triatomics by a New D3h Symmetry Adapted Method: Application of the H+3 Molecule”‚ J. Chem. Phys. 96‚ 3707 (1992).
  
• J.Z.H. Zhang‚ “A Stochastic Golden-Rule Treatment for Thermal Desorption of Gases from Solid Surfaces”‚ J. Chem. Phys. 96‚ 4729 (1992).
  
• J. Sheng and J.Z.H. Zhang‚ “Dissociative chemisorption of H2 on Ni surface: time-dependent quantum dynamics calculation and comparison with experiment‚” J. Chem. Phys. 96‚ 3866 (1992).
  
• J. Sheng and J.Z.H. Zhang‚ “Theoretical model for the dynamics of hydrogen recombination on Si(100)-(2×1) surface‚” J. Chem. Phys. 97‚ 596 (1992).
  
• D.H. Zhang‚ J.Z.H. Zhang‚ and Z. Bacic‚ “A time-dependent golden rule wave packet calculation for vibrational predissociation of D2HF‚” J. Chem. Phys. 97‚ 927 (1992).
  
• D.H. Zhang‚ J.Z.H. Zhang‚ and Z. Bacic‚ “Mode-specific decay widths in vibrational predissociation of D2HF‚” Chem. Phys. Lett. 194‚ 313 (1992).
  
• D.H. Zhang‚ J.Z.H. Zhang‚ and Z. Bacic‚ “A time-dependent calculation for vibrational predissociation of H2HF‚“ J. Chem. Phys. 97‚ 3149 (1992).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Vibrational predissociation in HD-HF‚” Chem. Phys. Lett. 199‚ 187 (1992).
  
• D.H. Zhang‚ O.A. Sharafeddin‚ and J.Z.H. Zhang‚ “Product state distribution in time-dependent quantum wave packet calculation with an optical potential‚“ Chem. Phys. 167‚ 137 (1992).
  
• J. Sheng and J.Z.H. Zhang‚ “An algebraic variational approach to dissociative adsorption of a diatomic molecule on a smooth metal surface‚“ J. Chem. Phys. 97‚ 6784 (1992).
  
• J.Z.H. Zhang‚ “Quantum reactive scattering using the S-matrix Kohn variational method‚“ Int. J. Mod. Phys. C3 1351 (1992).
  
• O.A. Sharafeddin and J.Z.H. Zhang‚ “A DVR based time-dependent wave packet treatment for reactive scattering‚“ Chem. Phys. Lett. 204‚ 190 (1993).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Total and partial decay widths in vibrational predissociation of HF dimer‚“ J. Chem. Phys. 98‚ 5978 (1993).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Quantum mechanical calculation for photodissociation of hydrogen peroxide‚“ J. Chem. Phys. 98‚ 6276 (1993).
  
• J. Sheng and J.Z.H. Zhang‚ “Quantum dynamics studies of adsorption and desorption of hydrogen at a Cu(111) surface‚“ J. Chem. Phys. 99‚ 1373 (1993).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Accurate quantum calculation for the benchmark reaction H2 + OH ! H2O + H in five-dimensional space: Reaction probabilities for J=0‚“ J. Chem. Phys. 99‚ 5615 (1993).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Photofragmentation of HF dimer: Quantum dynamics studies on ab initio potential energy surfaces‚“ J. Chem. Phys. 99‚ 6624 (1993).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Accurate quantum calculations for H2 + OH ! H2O + H: Reaction probabilities‚ cross sections‚ and rate constants‚“ J. Chem. Phys. 100‚ 2697 (1994).
  
• Z.T. Cai‚ D.H. Zhang‚ and J.Z.H. Zhang‚ “Quantum dynamical studies for photodissociation of H2O2 at 248 and 266 nm‚“ J. Chem. Phys. 100‚ 5631 (1994).
  
• D.H. Zhang and J.Z.H. Zhang‚ “A full-dimensional time-dependent treatment for diatom-diatom reactions: the H2 + OH reaction‚“ J. Chem. Phys. 101‚ 1146 (1994).
  
• J.Q. Dai‚ J. Sheng‚ and J.Z.H. Zhang‚ “Symmetry and rotational orientation effects in dissociative adsorption of diatomic molecules on metals: H2 and HD on Cu(111)‚“ J. Chem. Phys. 101‚ 1555 (1994).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Quantum reactive scattering with a deep well: time-dependent calculation for H + O2 reaction and bound state characterization for HO2‚“ J. Chem. Phys. 101‚ 3671 (1994).
  
• J.Q. Dai and J.Z.H. Zhang‚ “Steric effect in dissociative chemisorption of hydrogen on Cu‚“ Surf. Sci. 319‚ 193 (1994).
  
• D.H. Zhang‚ Q. Wu‚ and J.Z.H. Zhang‚ “A time-dependent approach to flux calculation in molecular photofragmentation: vibrational predissociation of HF-DF‚“ J. Chem. Phys. 102‚ 124 (1995).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Accurate time-dependent quantum scattering calculation for diatomdiatomreaction with branching: HD + OH ! H + DOH‚ D + HOH‚” Chem. Phys. Lett. 232‚ 370 (1995).
  
• D.H. Zhang‚ Q. Wu‚ J.Z.H. Zhang‚ M.v. Dirke‚ and Z. Bacic‚ “Exact full-dimensional bound statecalculations for (HF)2‚ (DF)2‚ and HFDF‚” J. Chem. Phys. 102‚ 2315 (1995).
  
• M.v. Dirke‚ Z. Bacic‚ D.H. Zhang‚ and J.Z.H. Zhang‚ “Vibrational predissociation of HF dimer inv_HF =1: influence of initially excited intermolecular vibrations on the fragmentation dynamics‚” J. Chem. Phys. 102‚ 4382 (1995).
  
• J. Dai and J.Z.H. Zhang‚ “Quantum adsorption dynamics of a diatomic molecule on surface: 4- dimensional fixed-site model for H2 on Cu(111)‚” J. Chem. Phys. 102‚ 6280 (1995).
  
• D.H. Zhang‚ J.Z.H. Zhang‚ Y.C. Zhang‚ D.Y. Wang‚ and Q.G. Zhang‚ “Quantum dynamics study of the reaction HD + OH! H + DOH‚ D + HOH‚” J. Chem. Phys. 102‚ 7400 (1995).
  
• J. Dai and J.Z.H. Zhang‚ “Noise-free spectrum for time-dependent calculation of eigenenergies‚” J. Chem. Phys. 103‚ 1491 (1995).
  
• Q. Wu‚ D.H. Zhang‚ and J.Z.H. Zhang‚ “6D quantum calculation of energy levels for HF stretching excited (HF)2‚” J. Chem. Phys. 103‚ 2548 (1995).
  
• D.H. Zhang and J.Z.H. Zhang‚ “Quantum calculations of reaction probabilities for HO + CO ! H +CO2 and bound states of HOCO‚” J. Chem. Phys. 103‚ 6512 (1995).
  
• Y.C. Zhang‚ D.H. Zhang‚ W. Li‚ Q.G. Zhang‚ D.Y. Wang‚ D.H. Zhang‚ J.Z.H. Zhang‚ “Quantum dynamics study for D2 + OH reaction‚”‚ J. Phys. Chem. 99‚ 16824 (1995).
  
• Da-Ren Guan‚ Xian Zhao‚ Cong-Hao Deng‚ and John Z.H. Zhang‚ “Time-dependent golden rule wave packet treatment for vibrational predissociation of HeI2 molecule for low initial vibrational excitations‚” Jiegou Huaxue‚ 14‚ 384 (1995).
  
• J. Dai and J.Z.H. Zhang‚ “Time-dependent spectral calculation of bound and resonance energies of HO2‚” J. Chem. Phys. 104‚ 3664 (1995).
  
• T. Peng‚ D. H. Zhang‚ J. Z.H. Zhang‚ and R. Schinke “Reaction of O(1D) + H2 -> HO +H‚ A threedimensional quantum dynamics study‚” Chem. Phys. Lett. 248‚ 37 (1996).
  
• Q. Wu and J. Z.H. Zhang‚ “Correction of potential energy surface using inverse perturbation and singular value decomposition‚” Chem. Phys. Lett. 252‚ 195 (1996).
  
• J. Dai and J.Z.H. Zhang‚ “Time-dependent wavepacket approach to state-to-state reactive scattering and application to H + O2 reaction‚” J. Phys. Chem. 100‚ 6898 (1996).
  
• J.Y. Ge‚ J. Dai and J.Z.H. Zhang‚ “Dissociative adsorption of O2 on Cu(110) and Cu(100): three dimensional quantum dynamics studies‚” J. Phys. Chem. 100‚ 11432 (1996).
  
• W. Yu and C.F. Wong‚ and J.Z.H. Zhang‚ “Brownian Dynamics Simulations of Polyalanine in Salt Solutions‚” J. Phys. Chem. 100‚ 15280 (1996).
  
• W. Zhu‚ Jiqiong Dai‚ and John Z.H. Zhang‚ “State-to-state time-dependent quantum calculation for reaction H2 + OH! H + H2O in six dimensions‚” J. Chem. Phys. 105‚ 4881 (1996).
  
• Jiqiong Dai‚ Wei Zhu‚ and John Z. H. Zhang‚ “Energy-dependence of state-to-state reaction probabilities for H2 + OH-> H + H2O in six dimensions‚” J. Phys. Chem. 100‚ 13901 (1996).
  
• Zhang‚ D. H.; Zhang‚ J. Z.H.‚ “Time-dependent Quantum Dynamics for Gas-Phase and Gas-Surface Reactions‚” in Dynamics of Molecules and Chemical Reactions‚ ed.‚ R.E. Wyatt and J.Z.H. Zhang‚ (Marcel Dekker‚ New York‚ 1996)‚ p. 231.
  
• Tong Peng and John H. Z. Zhang‚ “A reactant-product decoupling method for state-to-state reactive scattering‚” J. Chem. Phys. 105‚ 6072 (1996).
  
• Jiu-Yuan Ge and John Z.H. Zhang‚ “Quantum mechanical tunneling through a time-dependent barrier‚” J. Chem. Phys. 105‚ 8628 (1996).
  
• D.J. Kouri‚ D.K. Hoffman‚ T. Peng‚ and J.Z.H. Zhang‚ “Reactant-product decoupling for state-tostate reactive scattering: Further partitioning in the product arrangements‚” Chem. Phys. Lett. 262‚ 519 (1996).
  
• Yici Zhang‚ Yanbing Zhang‚ Desheng Zhang‚ Qinggang Zhang‚ D.H. Zhang‚ John Z.H. Zhang‚ Chinese Science Bulletin‚ 42‚ 116 (1997).
  
• W. Zhu‚ T. Peng and J.H. Z. Zhang‚ “Reactant-product decoupling method for state-to-state reactive scattering: A case study for 3D H + H2 exchange reaction (J = 0)‚” J. Chem. Phys. 106‚ 1742 (1997).
  
• J.Z.H. Zhang‚ J. Dai‚ and W. Zhu‚ “Development of Accurate Quantum Dynamical Methods for Tetraatomic Reactions‚” (Feature article) J. Phys. Chem. 101‚ A‚ 2746 (1997).
  
• J. Dai and J.H. Z. Zhang‚ “The application of Reactant-product Decoupling method in the state-to-state calculation of D + H2(v = 0‚ j = 0) ! H + HD‚ (J = 0‚ 1)‚” J. Chem. Soc. Faraday Trans. 93‚ 699 (1997).
  
• S. C. Althorpe‚ D. J. Kouri‚ D.K. Hoffman‚ and J.Z.H. Zhang‚ “Reactant-product decoupling approach to state-resolved reactive scattering: Time-independent wavepacket formulation‚” J. Chem. Soc. Faraday Trans. 93‚ 703 (1997).
  
• Q. Wu and J. Z.H. Zhang‚ “Perturbative approach to potential surface inversion for bound and halfscattering problems‚” Spectrochimica Acta Part A‚ 53 1189 (1997).
  
• W. Zhu‚ D.Y.Wang‚ and J.Z.H. Zhang‚ “Quantum dynamics study of Li + HF reaction‚’ Theor. Chem. Acct. 96‚ 31 (1997).
  
• D.Y. Wang‚ J.Z.H. Zhang‚ C.H. Yu‚ ”Quantum calculation of photodetachment spectrum of OH−(H2)‚” Chem. Phys. Lett. 273‚ 171 (1997).
  
• D.Y. Wang‚ W. Zhu‚ J.Z.H. Zhang‚ and D.J. Kouri‚ “Reactant-product decoupling approach to half scattering problems: photodissociation of H2O in 3D”‚ J. Chem. Phys. 107‚ 751 (1997).
  
• Q. Wu‚ J.Z.H. Zhang‚ and J.M. Bowman‚ “Inverse perturbation via singular value decomposition: application to correction of potential surface for HCN”‚ J. Chem. Phys. 107‚ 3607‚ (1997).
  
• Da-Ren Guan‚ Xian Zhao‚ Cong-Hao Deng‚ and John Z.H. Zhang‚ “Total and partial decay width in vibrational predissociation of the HeI2 van der Waals complex for lower initial vibrational excitations‚” Int. J. Quant. Chem.‚ 62‚ 89 (1997).
  
• Da-Ren Guan‚ Xian Zhao‚ Cong-Hao Deng‚ and John Z.H. Zhang‚ “Three-dimensional quantum dynamics study of vibrational predissociation of HeI2 van der Waals molecule for low vibrational excitation using the time-dependent wave packet method‚” Sci. China‚ Ser. B: Chem. 40‚ 442 (1997).
  
• J.Y. Ge and John Z.H. Zhang‚ “ Use of negative complex potential as absorbing potential‚” J. Chem. Phys. 108‚ 1429 (1998).
  
• W. Zhu‚ J.Z.H. Zhang‚ Y.C Zhang‚ Y.B. Zhang‚ L.X. Zhan‚ and S.L. Zhang‚ “ Quantum dynamics study of H2+CN -> HCN+H reaction in full dimensions‚” J. Chem. Phys. 108‚ 3509 (1998).
  
• Y. Qiu‚ J.Z.H. Zhang‚ and Z. Bacic‚ “Six-dimensional quantum calculations of vibration-rotationtunneling levels of _1 and _2 HCl-stretching excited (HCl)2‚” J. Chem. Phys. 108‚ 4804 (1998).
  
• D.Y.Wang and J.Z.H. Zhang‚ “Correction of repulsive potential energy surface for photodissociation of H2O in the Aˆ state‚” J. Chem. Phys. 108‚ 10027 (1998).
  
• W. Zhu‚ J. Z. H. Zhang‚ and D. H. Zhang‚ “Full-dimensional Quantum Dynamics Calculation for D2 + CN Reaction‚ Chem. Phys. Lett. 292‚ 46 (1998).
  
• J. Y. Ge and J. Z. H. Zhang‚ “Channel-dependent Complex Absorbing Potential for Multi-channel Scattering‚” Chem. Phys. Lett. 292‚ 51 (1998).
  
• T. Peng‚ W. Zhu‚ D.Y. Wang‚ and J.Z.H. Zhang‚“The Reactant-Product Decoupling Approach to State-to-State Dynamics Calculation for Bimolecular Reaction and Unimolecular Fragmentation‚” Faraday Discussions‚ No. 110‚ 159 (1998).
  
  

100.Y.C. Zhang‚ Y.B. Zhang‚ L.X. Zhan‚ S.L. Zhang‚ D.H. Zhang‚ J.Z.H. Zhang‚ “Time-dependent quantum dynamics study of reactive scattering of H+O2 involving long-lived resonances”‚ Chinese Phys. Lett.‚ 15‚ 16 (1998).

101.J.Z.H. Zhang‚ ”Dissociative Chemisorption on Metal Surface‚” Proc. SPIE-Int. Soc. Opt. Eng. 3272‚ 167 (1998).

102.Y.C Zhang‚ L.X Zhan‚ Q.G Zhang‚W. Zhu and J.Z.H. Zhang‚ “QuantumWavepacket Calculation for the Ion Molecule Reaction N+ + H2 ! NH+ + H‚” Chem. Phys. Lett. 300‚ 27 (1999).

103.D.Y. Wang‚ T. Peng‚ and J.Z.H. Zhang‚ W.C Chen and C.H. Yu “Quantum Dynamics from Ab Initio Points‚” Phys. Chem. and Chem. Phys. 1‚ 1067 (1999).

104.D.H. Zhang and J.Z.H. Zhang‚ “A uniform J-shifting approach for calculating reaction rate constant”‚ J. Chem. Phys. 110‚ 7622 (1999).

105.D.H. Zhang‚ D.Y.Wang‚ T. Peng‚ and J.Z.H. Zhang‚ “Ab Initio SOFA quantum dynamics for chemical reactions”‚ Chem. Phys. Lett. 307‚ 453 (1999).

106.J.Z.H. Zhang‚ “The semirigid vibrating rotor target model for quantum polyatomic reaction dynamics”‚J. Chem. Phys. 111‚ 3929 (1999).

107.Y.C. Zhang‚ L.X. Zhan‚ Z.M. Tan‚ Q.G. Zhang‚ and J.Z.H. Zhang “Arrangement transformation approach to state-to-state quantum reactive scattering of H+DH ! DH+H‚ HH+D”‚ SCIENCE IN CHINA SERIES‚ 42‚ 973-979 (1999).

108.D.H. Zhang and J.Z.H. Zhang‚ “Quantum Wavepacket Approach to Chemical Reaction Dynamics: perspective on Dynamics of the Collinear H + H2 Reaction. I. Probability Density and Flux by E.A. McCullough‚ Jr. and R.E. Wyatt [J. Chem. Phys. vol. 54‚ 3578 (1971)]”‚ Theor. Chem. Acct. 103‚ 300 (2000).

109.D.H. Zhang and J.Z.H. Zhang‚ “The semirigid vibrating rotor target model for atom-polyatom reaction: Application to H + H2O reaction”‚ J. Chem. Phys. 112‚ 585 (2000).

110.S.Y. Lin‚ K.L. Han‚ J.Z.H. Zhang‚ “Accurate quantum-mechanical calculation for O(1D)+DCl reaction”‚ Chem. Phys. Lett. 324‚‚ 122-126 (2000).

111.S.Y. Lin‚ K.L. Han‚ and John Z. H. Zhang “Time-dependent wavepacket study for O(1D)+HCl (v0=0‚ j0=0) reaction” Phys. Chem. and Chem. Phys. 2‚‚ 2529-2534 (2000).

112.T. Peng‚ D.H. Zhang‚ D.Y. Wang‚ Y.M. Li‚ and J.Z.H. Zhang‚ “Dynasol: A visual quantum dynamics package”‚ Comput. Phys. Commun. 128‚ 492 (2000).

113.S. Zhang‚ Z. Tan‚ H. Zhang‚ Y. Zhang‚ and J.Z.H. Zhang‚ “Reactant-product decoupling approach to state-to-state reactive scattering H + DH”‚ Chem. Phys. 255‚ 397 (2000).

114.M.L. Wang‚ Y. Li‚ J.Z.H. Zhang‚ and D.H. Zhang‚ “Application of semirigid vibrating rotor target model to reaction of H + CH4 -> CH3 + H2”‚ J. Chem. Phys. 113‚ 1802 (2000).

115.B.Y. Tang‚ B.H. Yang‚ L. Zhang‚ K.L. Han‚ J.Z.H. Zhang‚ “Stereodynamics studies of the Sr plus HF reaction using time-dependent quantum wave packet method”‚ Chem. Phys. Lett. 327‚ 381-388 (2000).

116.B.H. Yang H.T. Gao‚ K.L. Han‚ J.Z.H. Zhang “Time-dependent quantum dynamics study of the Cl + H2 reaction”‚ J. Chem. Phys. 113‚ 1434-1440 (2000).

117.S.Y. Lin‚ K.L. Han‚ J.Z.H. Zhang “Accurate quantum-mechanical calculation for O(D-1)+DCl reaction”‚ Chem. Phys. Lett. 324‚ 122-126 (2000).

118.Y.C. Zhang‚ Z.M. Tan‚ H.Y. Zhang‚ Q.G. Zhang‚ J.Z.H. Zhang‚ “Time-dependent quantum dynamics study of reactive scattering of the HD plus CN system in the potential averaged 5D model”‚ Chem. Phys. 252‚ 191-197 (2000).

119.B.H. Yang‚ B.Y. Tang‚ H.M. Yin‚ K.L. Han‚ and J.Z.H. Zhang‚ “Quantum dynamics study of the Cl + D2 reaction: Time-dependent wave packet calculations” J. Chem. Phys. 113‚ 7182‚ (2000).

120.B.Y. Tang‚ B.H. Yang‚ K.L. Han‚ R.Q. Zhang‚ and J.Z.H. Zhang‚ “Time-dependent quantum wave packet studies of the F+HCl and F+DCl reactions” J. Chem. Phys. 113‚ 10105‚ (2000).

121.B.H Yang‚ H.M. Yin‚ K.L. Han‚ and J.Z.H. Zhang‚ “Time-Dependent Quantum Dynamics Study of the Cl + HD Reaction”‚ J. Phys. Chem. A 104‚ 10517 (2000).

122.M.L. Wang‚ Y.M. Li‚ and J.Z.H. Zhang‚ “Application of semirigid vibrating rotor target model to the reaction of O(3P) + CH4 -> CH3 + OH reaction”‚ J. Phys. Chem. A 105‚ 2530 (2001).

123.Y.M. Li‚ M.L. Wang‚ J.Z.H. Zhang‚ and D.H. Zhang‚ “SVRT calculation for reaction H + HOD !->H2+OD‚ HD + OH”‚ J. Chem. Phys. 114‚ 7013 (2001)

124.B.Y. Tang‚ M.D. Chen‚ K.L. Han‚ and J.Z.H. Zhang‚ “Time-dependent quantum wavepacket study of the C + CH reactant”‚ J. Chem. Phys. 115‚ 731 (2001).

125.Yici Zhang‚ Jingfeng Zhang‚ Haiyan Zhang‚ Qinggang Zhang‚ John Z.H. Zhang‚ “Time-dependent wavepacket calculation for state-to-state reaction of Cl + H2 using the reactant-product decoupling (RPD) approach”‚ J. Chem. Phys. 115‚ 8455 (2001).

126.B.Y. Tang‚ M.D. Chen‚ K.L. Han‚ and J.Z.H. Zhang‚ “Time-dependent quantum dynamics study of the C plus CH reaction on the 2A ’ surface”‚ J. Phys. Chem. A 105‚ 8629 (2001).

127.M.L. Wang and J. Z. H. Zhang‚ “Stereodynamics and rovibrational effect for H + CH4(v‚j‚K‚n) -> H2 + CH3 reaction”‚ J. Chem. Phys. 116‚ 6497; 117 10425 (erratum) (2002).

128.X. Zhang‚ K.L. Han and J.Z.H. Zhang‚ “SVRT calculation for bond-selective reaction H+HOD -> H-2+OD‚ HD+OH”‚ J. Chem. Phys. 116‚ 10197 (2002).

129.W.Y. Ma‚ K.L. Han KL‚ M.L.Wang and J.Z.H. Zhang‚ “Time-dependent quantum wave packet study of H+HCN!H-2+CN reaction”‚ J. Chem. Phys. 117‚ 172 (2002).

130.M.L. Wang and J. Z. H. Zhang‚ “Generalized semirigid vibrating rotor target model for atom-poly reaction: Inclusion of umbrella mode for H+CH4 reaction”‚ J. Chem. Phys. 117‚ 3081‚ 10426 (erratum)(2002).

131.Yi M. Li and J. Z. H. Zhang‚ “Quantitative Quantum Dynamics Calculation of H2 + CH3 -> H + CH4 Reaction”‚ J. Theo. and Comput. Chem. 1‚ 25 (2002).

132.Y. Xiang‚ J.Z.H. Zhang and D.Y.Wang‚ “Semirigid vibrating rotor target model for CH4 dissociation on a Ni(111) surface”‚ J. Chem. Phys. 117‚‚ 7698 (2002).

133.W.Y. Ma‚ K.L. Han and J.Z.H. Zhang‚ “Time-dependent quantum wave packet study of the H+DCN !HD+CN reaction”‚ J. Chem. Phys. 117‚ 5642-5646 (2002).

134.M.D Chen‚ B.Y. Tang‚ K.L. Han‚ N.Q. Lou and J.Z.H. Zhang‚ “Accurate quantum mechanical calculation for the N+OH reaction‚” J. Chem. Phys. 118‚ 6852-6857 (2003).

135.D.W. Zhang‚ M.L. Wang and J.Z.H. Zhang‚ “Ab initio quantum dynamics study of rotationally inelastic scattering of glycine by hydrogen atom‚” J. Chem. Phys. 118‚ 2716-2722 (2003).

136.M.L. Wang and J.Z.H. Zhang‚ “Mixed quantum-classical study of energy transfer in a Na+ collision with a peptide‚”‚ J. Chem. Phys. 118‚ 7846 (2003).

137.D.W. Zhang‚ M.L. Wang and J.Z.H. Zhang‚ “Quantum dynamics study of torsional excitation of glycine in collision with hydrogen atom on ab initio potential energy surface‚” J. Phys. Chem. A 107‚; 7106-7111(2003).

138.Y. Xiang and J.Z.H. Zhang‚ “A mixed quantum-classical semirigid vibrating rotor target approach to methane dissociation on Ni surface‚” J. Chem. Phys. 118‚ 8954 (2003).

139. Xin Zhang‚ Guang-Hui Yang‚ and Ke-Li Han‚ M.L. Wang‚ and J.Z.H. Zhang‚ “Quantum dynamics study of isotope effect for H + CH4 eaction using the SVRT model‚” J. Chem. Phys. 118‚ 9266 (2003).

140.D.W. Zhang‚ Yi M. Li and J.Z.H. Zhang‚ “Local linear least square fitting of potential energy surface”‚ J. Theo. and Comput. Chem. 2‚ 119 (2003).

141.D.W. Zhang and J.Z.H. Zhang‚ “Molecular fractionation with conjugate caps for full quantum mechanical calculation of protein-molecule interaction energy”‚ J. Chem. Phys. 119‚ 3599 (2003).

142.D.W. Zhang‚ X.H. Chen‚ and J.Z.H. Zhang‚ “Molecular caps for full quantum mechanical computation of peptide-water interaction energy”‚ J. Comput. Chem. 24‚ 1846 (2003).

143.Qian Cui‚ Xiao He‚ Ming-Liang Wang‚ and J.Z.H. Zhang‚ “Comparison of quantum and mixed quantum-classical SVRT studies for isotopic reactions H(D‚T) + CH4 !HH(D‚T) + CH3”‚ J. Chem. Phys. 119‚ 9455 (2003).

144.Ming-liang Wang and John Z.H. Zhang‚ “Mixed Quantum-classical Semi-rigid Vibrating Rotor Target Model for Atom-Polyatom Reaction: O(3P) + CH4 ! CH3 + OH”‚ J. Theo. and Comput. Chem. 2‚ 351 (2003).

145.D.W. Zhang‚ Yun Xiang‚ and John Z.H. Zhang‚ “New advance in computational chemistry: full quantum mechanical ab i nitio computation of streptavidin-biotin interaction energy”‚ J. Phys. Chem. B 107‚ 12039 (2003).

146.MingliangWang and J.Z.H. Zhang‚ “Mixed quantum-classical study of energy transfer between H2O and dipeptide”‚ J. Chem. Phys. 119‚ 11152 (2003).

147.Yan Zhang‚ Ting-Xian Xie‚ K.L. Han‚ and J.Z.H. Zhang‚ “Time-dependent quantum wave packet calculation for nonadiabatic F(2P3/2‚2P1/2) + H2 reaction”‚ J. Chem. Phys. 119‚ 12921 (2003).

148.D.W. Zhang and J.Z.H. Zhang‚ “Full quantum mechanical ab initio computation of protein-molecule interaction energies”‚ J. Theo. and Comput. Chem. 3‚ 43-49 (2004).

149.X.H. Chen‚ D.W. Zhang‚ and J.Z.H. Zhang‚ “Fractionation of peptide with disulfide bond for quantum mechanical calculation of interaction energy with molecules”‚ J. Chem. Phys. 120‚ 839-844 (2004).

150.D.W. Zhang‚ Y. Xiang‚ A.M. Gao and J.Z.H. Zhang‚ “Quantum mechanical map for protein-ligand binding with application to _-trypsin/benzamidine complex”‚ J. Chem. Phys. 120‚ 1145 (communication) (2004).

151.Yan Zhang‚ Ting-Xian Xie‚ Ke-Li Han‚ and J.Z.H. Zhang‚ “The investigation of spin orbit effect for the F(2P)+HD reaction”‚ J. Chem. Phys. 120‚ 6000 (2004)

152.J. Z. H. Zhang‚ Yi M. Li‚ Ming L.Wang and Yun Xiang‚ “Theoretical Dynamics Treatment of Chemical Reactions”‚ in Modern Trends in Chemical Reaction Dynamics‚ Part I: Experiment and Theory‚ ed.‚ Xueming Yang and Kopin Liu‚ (World Scientific Publishing‚ Singapore‚ 2004)‚ p. 209.

153.X.H. Chen and J.Z.H. Zhang‚ “Theoretical method for full ab initio calculation of DNA/RNA-ligand interaction energy”‚ J. Chem. Phys. 120‚ 11386-11391 (2004).

154.Y. Xiang‚ D.W. Zhang‚ John Z.H. Zhang‚ “Fully Quantum Mechanical Energy Optimization for Protein-Ligand Structue”‚ J. Comput. Chem. 25‚ 1431-1437(2004).

155.B.Y. Tang‚ Q.K. Tang‚ M.D. Chen‚ K.L. Han‚ J.Z.H. Zhang‚ “Quantum scattering calculation of the O(D-1) plus HBr reaction”‚ J. Chem. Phys. 120‚ 8537-8543 (20 04).

156.L. Yao‚ K.L. Han‚ H.S. Song‚ J.Z.H. Zhang‚ “The semirigid vibrating rotor target model for atompolyatom reaction: Application to F+CH2D2 -> CH2D/CHD2+DF/HF”‚ Chin. J. Chem. Phys. 17‚ 339-345 (2004).

157.Ai M. Gao‚ D.W. Zhang‚ John Z.H. Zhang and Yingkai Zhang‚ “An efficient linear scaling method for ab initio calculation of electron density of proteins” Chem. Phys. Lett. 394‚ 293-297 (2004).

158.Liu XG‚ Zhang QG‚ Zhang YC‚ et al. “Time-dependent quantum dynamics study for reaction of D+CH4! CH3+HD”‚ Chin. Phys. 13‚ 1013-1017 (2004).

159.X. H. Chen and J. Z. H. Zhang‚ “MFCC-Downhill simplex method for molecular structure optimization”‚ J. Theo. and Comput. Chem. 3‚ 277 (2004).

160.Mei-Yu Zhao‚ Ke-Li Han‚ Guo-Zhong He and John Z. H. Zhang‚ “Photodissociation of ozone in the hartley band: fragment rotational quantum state distributions”‚ J. Theo. and Comput. Chem. 3‚ 443 (2004).

161.D.W. Zhang and J.Z.H. Zhang‚ “Full quantum mechanical study of binding of HIV-1 protease drugs”‚ Int. J. Quant. Chem. 103‚ 246-257 (2005).

162.Y. Mei‚ D.W. Zhang‚ and J.Z.H. Zhang‚ “A new method for direct linear scaling calculation of electron density of protein”‚ J. Phys. Chem. A 109‚ 2 (2005) (Letter)

163.Xiao He and John Z.H. Zhang‚ “A new method for direct calculation of total energy of protein”‚ J. Chem. Phys. 122‚ 031103 (2005) (communication).

164.Y. Mei‚ X. He‚ Y. Xiang‚ D.W. Zhang‚ and J.Z.H. Zhang‚ “Quantum study of mutational effect in binding of Efavirenz to HIV-1 RT”‚ Proteins: Structure‚ Function and Bioinformatics 59‚ 489-495 (2005).

165.X. He‚ Y. Mei‚ Y. Xiang‚ D.W. Zhang‚ and J.Z.H. Zhang‚ “Quantum computational analysis for drug resistance of HIV-1 reverse transcriptase to nevirapine through point mutations”‚ Proteins: Structure‚ Function and Bioinformatics 61‚ 423-432 (2005).

166.Xi Hua Chen‚ Yingkai Zhang‚ and John Z.H. Zhang‚ “An efficient approach for energy calculation of biopolymers”‚ J. Chem. Phys. 122‚ 184105 (2005).

167.Q. Cui‚ M.L. Wang‚ J.Z.H. Zhang‚ “Effect of entrance channel topology on reaction dynamics: O+CH4 -> CH3O +Ｈ4 ”‚ Chem. Phys. Lett. 410‚115-119 (2005).

168.Ye Mei‚ Emilia L. Wu‚ K.L. Han‚ and J.Z.H. Zhang‚ “Treating hydrogen bonding in ab initio calculation of biopolymers‚” Int. J. Quant. Chem. 106‚ 1267-1276 (2006).

169.Y. Zhang‚ T.X. Xie‚ K.L. Han‚ J.Z.H. Zhang‚ “Nonadiabatic reactant-product decoupling calculation for the F(2P1/2)+H2 reaction”‚ J. Chem. Phys. 124‚ 134301 (2006).

170.X. He and J.Z.H. Zhang‚ “The generalized molecular fractionation with conjugate caps/molecular mechanics method for direct calculation of protein energy”‚ J. Chem. Phys. 124‚ 184703 (2006).

171.T.S. Chu‚ X. Zhang‚ L.P. Ju‚ L. Yao‚ K.L. Han‚ M.L. Wang‚ J.Z.H. Zhang‚ “First principles quantum dynamics study reveals subtle resonance in polyatomic reaction: The case of F+CH4 -> HF+CH3”‚ Chem. Phys. Lett. 424‚ 243-246 (2006).

172.S.A. Vail‚ D.I. Schuster‚ D.M. Guldi‚ M. Isosomppi‚ N. Tkachenko‚ H. Lemmetyinen‚ A. Palkar‚ L. Echegoyen‚ X.H. Chen‚ J.Z.H. Zhang‚ “Energy and electron transfer in beta-alkynyl-linked porphyrin-[60]fullerene dyads”‚ J. Phys. Chem. B 110‚ 14155-14166 (2006).

173.X.H. Chen and J.Z.H. Zhang‚ “Molecular fractionation with conjugated caps density matrix with pairwise interaction correction for protein energy calculation”‚ J. Chem. Phys. 125‚ 044903 (2006).

174.A. J. C. Varandas‚ P. J. S. B. Caridade‚ J. Z. H. Zhang‚ Q. Cui‚ and K. L. Han‚ “Dynamics of X+CH4 (X=H‚O‚Cl) reactions: How reliable is transition state theory for fine-tuning potential energy surfaces?”‚ J. Chem. Phys. 125‚ 064312 (2006).

175.Y. Mei‚ C.G. Ji‚ and J.Z.H. Zhang‚ ”A new quantum method for electrostatic solvation energy of protein‚” J. Chem. Phys. 125‚ 094906 (2006)‚

176.R.F. Lu‚ T.S. Chu‚ Y. Zhang‚ and K.L. Han‚ A.J.C. Varandas‚ and J.Z.H. Zhang‚ “Nonadiabatic effects in the H+D2 reaction‚” J. Chem. Phys. 125‚ 133108 (2006).

177.Y.S. Wang‚ S. Sabu‚ S.C. Wei‚ C.M.J. Kao‚ X.L. Kong‚ S.C. Liau‚ C.C. Han‚ H.C. Chang‚ S.Y. Tu‚ A.H. Kung‚ J.Z.H. Zhang‚ “Dissociation of heme from gaseous myoglobin ions studied by infrared multiphoton dissociation spectroscopy and Fourier-transform ion cyclotron resonance mass spectrometry”‚ J. Chem. Phys. 125‚ 133310 (2006).

178.S. Lee-Huang‚ P.L. Huang‚ D. Zhang‚ J.W. Lee‚ J. Bao‚ Y. Sun‚ Y-Tae Chang‚ J. Zhang and P. L. Huang‚ “Discovery of small-molecule HIV-1 fusion and integrase inhibitors oleuropein and hydroxytyrosol: Part I. Fusion inhibition”‚ Biochem. Biophys. Res. Commun. 354‚ 872-878 (2007).

179.S. Lee-Huang‚ P.L. Huang‚ D. Zhang‚ J.W. Lee‚ J. Bao‚ Y. Sun‚ Y-Tae Chang‚ J.Z.H. Zhang and P. L. Huang‚ “Discovery of small-molecule HIV-1 fusion and integrase inhibitors oleuropein and hydroxytyrosol: Part II. Integrase inhibition”‚ Biochem. Biophys. Res. Commun. 354‚ 879-884 (2007).

180.Emilia L. Wu‚ Ye Mei‚ Ke L. Han‚ and John Z.H. Zhang‚ “Quantum computational study for binding of Oscillarin and two Macrocyclic inhibitors to human alpha thrombin using the MFCC method”‚ Biophys. J. 92‚ 4244 (2007).

181.Xu Q. Zhang‚ Q. Cui‚ Ke L. Han‚ J.Z.H. Zhang‚ “Quantum dynamics study of H + NH3 –〉 H2 + NH2 reaction”‚ J. Chem. Phys. 126‚ 234304 (2007).

182.L.L. Duan‚ Y. Tong‚ Y. Mei‚ Q.G. Zhang‚ J. Z.H. Zhang‚ “Quantum study of HIV-1 protease-bridge water interaction”‚ J. Chem. Phys. 127‚ 145101 (2007).

183.J. Bao‚ D. W. Zhang‚ J. Z.H. Zhang‚ P. L. Huang‚ P.L. Huang‚ S. Lee-Huang‚ “Computational study of bindings of olive leaf extract (OLE) to HIV-1 fusion protein gp41”‚ FEBS Letters 581‚ 2737-2742 (2007).

184.Xi-Hua Chen and John Z. Zhang‚ “A non-derivative MFCC optimization study of cyclohexapeptide monohydrate”‚ J. Theo. & Comput. Chem. 20‚ 431 (2007).

185.Yun Ding‚ Ye Mei‚ John Z.H.Zhang‚ and Fu-ming Tao‚ “Efficient bond function basis set for pi-pi interaction energies”‚ J. Comput. Chem. 29‚ 275 (2008).

186.C.G. Ji‚ Y. Mei and J.Z.H. Zhang‚ “Developing polarized protein-specific charges for protein dynamics: MD free energy calculation of pKa shifts for Asp26/Asp20 in thioredoxin”‚ Biophysical Journal 95‚ 1080 (2008).

187.E.L. Wu‚ K.L. Han and J.Z.H. Zhang‚ “Molecular Dynamics Study for the selectivity of Neutral/ Weakly Basic P1 groups inhibitors with Thrombin and Trypsin”‚ Chemistry-A European Journal 14‚ 8704-8714 (2008)..

188.Y. Ding‚ Y. Mei‚ J.Z.H. Zhang‚ “Quantum mechanical studies of residue-specific hydrophobic interactions in p53-MDM2 binding"‚ J. Phys. Chem. B 112‚ 11396-401 (2008).

189.D.W. Zhang‚ P.L. Huang‚ S. Lee-Huang‚ “Design of hybrid inhibitors to HIV-1 protease”‚ J. Theo. & Comput. Chem. 7‚ 485 (2008).

190.C.G. Ji and J.Z.H. Zhang‚ “Protein Polarization Is Critical to Stabilizing AF-2 and Helix-2’ Domains in Ligand Binding to PPAR gamma”‚ J. Am. Chem. Soc. 130‚ 17129–17133 (2008).

191.M. Han and J.Z.H. Zhang‚ “Molecular Dynamic Simulation of Kv1.2 Voltage-gated Potassium Channel in Open and Closed State Conformations”‚ J. Phys. Chem. B112‚ 16966–16974 (2008).

192.J. Bao‚ X.Y. Dong‚ J.Z.H. Zhang‚ P.S. Arora‚ “Dynamical Binding of Hydrogen-Bond Surrogate Derived Bak Helices to Antiapoptotic Protein Bcl-xL”‚ J. Phys. Chem. B113‚ 3565–3571  (2008).

193.L.L. Duan‚ Y. Mei‚ Q.G. Zhang‚ and J.Z.H. Zhang‚ “Intra-protein hydrogen bonding is dynamically stabilized by electronic polarization”‚ J. Chem. Phys. 130‚ 115102 (2009).

194.Li-Ping Ju‚ K.L. Han‚ J. Z.H. Zhang‚ “Global Dynamics and Transition State Theories: Comparative Study of Reaction Rate Constants for Gas-Phase Chemical Reactions”‚ J. Comput. Chem. 30‚ 305-316 (2009).

195.Y. Tong‚ C.G. Ji‚ Y. Mei‚ J.Z.H. Zhang‚ “Simulation of NMR Data Reveals that Protein’s local structures Are Stabilized by Electronic Polarization”‚ J. Am. Chem. Soc. 131‚ 8636–8641 (2009).

196.J. Bao‚ X.Y. Dong‚ J.Z.H. Zhang‚ P.S. Arora‚ “Dynamical Binding of Hydrogen-Bond Surrogate Derived Bak Helices to Antiapoptotic Protein Bcl-x(L)”‚ J. Phys. Chem. B113‚ 3565-3571 (2009).

197.E.L. Wu‚ K.L. Han‚ J.Z.H. Zhang‚ “Computational Study for Binding of Oscillarin To Human Alpha-Thrombin”‚ J. Theo. & Comput. Chem. 8‚ 551-560 (2009).

198.C.G. Ji and J.Z.H. Zhang‚ “NMR Scalar Coupling Constant Reveals That Intraprotein Hydrogen Bonds Are Dynamically Stabilized by Electronic Polarization”‚ J. Phys. Chem. B‚ 113‚ 13898-13900 (2009).

199.C.G. Ji and J.Z.H. Zhang‚ “Electronic Polarization Is Important in Stabilizing the Native Structures of Proteins”‚J. Phys. Chem. B‚ 113‚ 16059–16064 (2009).

200.Y. Mei and J.Z.H. Zhang‚ “Numerical Stabilities in Fitting Atomic Charges to Electric Field and Electrostatic Potential”‚ J. Theo. Comput. Chem. 8‚ 925-942 (2009).

201.Y.L. Li‚ L. Han‚ Y. Mei‚ and J.Z.J. Zhang‚ “Time-dependent density functional theory study of absorption spectra of metallocenes”‚ Chem. Phys. Letts. 482‚ 217-222 (2009).

202.Y. Tong‚ Y. Mei‚ J.Z.H. Zhang‚ L.L. Duan‚ Q.G. Zhang‚ “Quantum calculation of protein solvation and protein–ligand binding free energy for hiv-1 protease/water complex”‚ J. Theo. Comput. Chem. 8‚ 1265-1279 (2009).

203.H.G. Li‚ P.L. Huang‚ D.W. Zhang‚ Y.T. Sun‚ H.C. Chen‚ J. Zhang‚ P.L. Huang‚ X.P. Kong‚ S. Lee-Huang‚ “A new activity of anti-HIV and anti-tumor protein GAP31: DNA adenosine glycosidase - Structural and modeling insight into its functions”‚ Biochem. Biophys. Res. Commun.‚ 391‚ 340-345 (2010).

204.M. Han and J.Z.H. Zhang‚ “Class I Phospho-inositide-3-kinases (PI3Ks) Isoform-Specific Inhibition Study by the Combination of Docking and Molecular Dynamics Simulation”‚ J. Chem. Info. Mod. 50‚ 136-145 (2010).

205.Y. Tong‚ Y. Mei‚ Y.L. Li‚ C.G. Ji‚ J.Z.H. Zhang‚ “Electrostatic polarization makes substantial contribution to free energy of avidin-biotin binding"‚ J. Am. Chem. Soc. 132‚ 5137-5142 (2010).

206.Yunpeng Lu‚ Y. Mei‚ J.Z.H. Zhang‚ Dawei Zhang‚ “Electron polarization critically stabilizes the Mg2+ complex in the catalytic core domain of HIV-1 integrase”‚ J. Chem. Phys. (Communications)‚ 132‚ 131101 (2010).

207.L.L. Duan‚ Y. Mei‚ Y.L. Li‚ Q.G. Zhang‚ D.W. Zhang‚ J.Z.H. Zhang‚ “Simulation of the thermodynamics of folding and unfolding of the Trp-cage mini-protein TC5b using different combinations of force fields and solvation models”‚ Science China-Chemistry     53‚ 196-201 (2010 ).

208.Li L. Duan‚Ye Mei‚Dawei Zhang‚ Qing G. Zhang‚ and John Z. H. Zhang‚ “Folding of a Helix at Room Temperature Is Critically Aided by Electrostatic Polarization of Intraprotein Hydrogen Bonds”‚  J. Am. Chem. Soc. 132‚ 11159–11164 (2010).

209.P. Wang and J.Z.H. Zhang‚ “Selective Binding of Antiinfluenza Drugs and Their Analogues to ′Open′ and ′Closed′ Conformations of H5N1 Neuraminidase”‚ J. Phys. Chem. B 114‚ 12958-12964 (2010).

210.D.W. Zhang‚ L.Z. Yu‚ P.L. Huang‚ P.L. Huang‚ S. Lee-Huang‚ J.Z.H. Zhang‚ “COMPUTATIONAL DESIGN OF NORBORNANE-BASED HIV-1 PROTEASE INHIBITORS”‚ J. Theo. Comput. Chem. 9‚ 471-485 (2010).

211.Y. Xiang‚ L.L. Duan‚ J.Z.H. Zhang‚ “Folding dynamics of a small protein at room temperature via simulated coherent two-dimensional infrared spectroscopy”‚ Phys. Chem. Chem. Phys.  12‚ 15681-15688 (2010).

212. X. Y. Wang and J.Z.H. Zhang, “Effect of polarization on the stability of a helix dimer”, Chem. Phys. Lett. 501, 508-512 (2011).

213. Y. Xiang, L.L. Duan, J.Z.H. Zhang, “Protein’s electronic polarization contributes significantly to its catalytic function”, J. Chem. Phys. 134, 205101 (2011).

214. Y. L. Li, Yong, Y. Mei, D.W.Zhang, D.Q. J.Z.H. Zhang, “Structure and Dynamics of a Dizinc Metalloprotein: Effect of Charge Transfer and Polarization “, J. Phys. Chem. B 115, 10154-10162 (2011).

215. K.Z. Song, J. Bao, Y.M. Sun, J.Z.H. Zhang, “Computational Characterization of Binding of Small Molecule Inhibitors to HIV-1 gp41”, Chin. J. Chem. 29, 1307-1311 (2011).

216. C.G. Ji and J.Z.H. Zhang, “Quantifying the Stabilizing Energy of the Intra-protein Hydrogen Bond Due to Local Mutation”, J. Phys. Chem. B 115, 12230–12233(2011).

217. C.G. Ji and J.Z.H. Zhang, “Understanding the Molecular Mechanism of Enzyme Dynamics of Ribonuclease A through Protonation/Deprotonation of HIS48”, J. Am. Chem. Soc. 133, 17727-17737 (2011).

218. Y. Mei, D.W. Zhang, L.L. Duan, etc., “Folding of EK peptide and its dependence on salt concentration and pH: A computational study”,Science China-Chemistry, 54, 1974-1981(2011).

219. Y. Gao, Lu, X. L., Duan, L. L., Zhang, J. Z. H, Mei, Y., “Polarization of Intraprotein Hydrogen Bond Is Critical to Thermal Stability of Short Helix”, J. Phys. Chem. B, 2011, 116, 1 549-554 (2012).

220. Tong Zhu, Xiao He and John Z.H. Zhang, “Fragment density functional theory calculation of NMR chemical shift for proteins with implicit salvation”, Phys. Chem. Chem. Phys. 14, 7837 (2012).

221. L.L. Duan, Y. Gao, Y. Mei, Q.G. Zhang, B. Tang, J.Z.H. Zhang, “Folding of a Helix is Critically Stabilized by Polarization of Backbone Hydrogen Bonds: Study in Explicit Water”, Journal of Physical Chemistry B, 116, 3430 (2012).

222. Ya Gao, Guo, M.，Ye Mei, and John Z.H. Zhang, “Protein-Water Hydrogen Bonds are Stabilized by Electrostatic Polarization”, Molecular Physics, 110, 595 (2012).

223. C.G. Ji and J.Z.H. Zhang, “Effect of inter-protein polarization on protein-protein binding energy”, J. Comput. Chem., 33, 16, 1416–1420（2012）.

224. Ye Mei, Yong L. Li, Juan Zeng, and John Z.H. Zhang，“Electrostatic polarization is critical for the strong binding in streptavidin-biotin system”, J. Comput. Chem., 33, 1374 (2012).

225. Ye Mei, Xiao He, Chang G. Ji, and John Z.H. Zhang，“A Fragmentation Approach to Quantum Calculation of Large Molecular Systems”， Progress in Chemistry, 24, 1058 (2012).

226. Weixin Xu, Li Yang; Zhang, John Z. H.，"Calculation of Collective Variable-based PMF by Combining WHAM with Umbrella Sampling"，Chinese Physics Letters, Vol. 29, 068702, (2012) .

227. Weixin Xu, Haibin Su, John Z. H. Zhang, Yuguang Mu, Molecular Dynamics Simulation Study on the Molecular Structures of the Amylin Fibril Models, J. Phys. Chem. B,116，13991-13999, 2012

228. Chang G. Ji, Xudong Xiao, and John Z. H. Zhang, "Studying the Effect of Site-Specific Hydrophobicity and Polarization on Hydrogen Bond Energy of Protein Using a PolarizableMethod",J. Chem. Theory Comput., 8 (6), pp 2157–2164(2012).

229. Mei, Y.,Wei, C. Y.,Yip, Y. M.,Ho, C. Y., Zhang, J. Z. H., Zhang, D. W., “Folding and thermodynamic studies of Trp-cage based on polarized force field”, Theoretical Chemistry Accounts, 131, 1168 (2012).

230. Jiang, Biao,Han, Lei, Li, Yong-Le, Xiao-Long Zhao, Yang Lei, Dai-Qian Xie,and John Z. H. Zhang, “Combined Theoretical and Experimental Study on High Diastereoselective Chirality Transfer Based on [2.2]Paracyclophane Derivative Chiral Reagent", Journal ofOrganic Chemistry ,77 , 4 , 1701-1709 (2012).

231. Jun Xu, John Z. H. Zhang, and Yun Xiang, “Ab Initio QM/MM Free Energy Simulations of Peptide Bond Formation in the Ribosome Support an Eight-Membered Ring Reaction Mechanism”，Journal of the American chemical society, 134, 16424−16429 (2012)

232. Xing Y. Wang, Chang G. Ji, and John Z. H. Zhang，“Exploring the Molecular Mechanism of Stabilization of the Adhesion Domains of Human CD2 by N-Glycosylation”，J. Phys. Chem. B, 116 (38), pp 11570–11577（2012).

233. Yang Li , Changge Ji , Weixin Xu , and John Z.H. Zhang ,“Dynamical Stability and Assembly Cooperativity of β-Sheet Amyloid Oligomers – Effect of Polarization”，J. Phys. Chem. B, 116,13368–13373（2012).

234. X. Xiao, T. Zhu, C.G Ji, J.Z.H. Zhang, “Development of an Effective Polarizable Bond Method for Biomolecular Simulation”, J. Phys. Chem. B 117 (48), 14885-14893 (2013).

235. J.N. Song, C.G. Ji, and J.Z.H. Zhang, “Unveiling the gating mechanism of ECF Transporter RibU”, Scientific Reports, 3, 3566 (2013).

236. Ren, S., Zeng, J., Mei, Y., Zhang, J. Z. H., Yan, S. F., Fei, J.,Chen, L., “Discovery and characterization of novel, potent, and selective cytochrome P450 2J2 inhibitors”, Drug Metabolism and Disposition, 41, 60-71 (2013)

237. S.Y. Lin, P.Y. Zhang, J.Z.H. Zhang, “Hybrid many-body-expansion/Shepard-interpolation method for constructing ab initio potential energy surfaces for quantum dynamics calculations”, Chem. Phys. Letts., 556, 393-397 (2013).

238. Jianing Song, C.G. Ji, J.Z.H. Zhang, “The critical effect of polarization on the dynamical structure of guanine quadruplex DNA”, Phys. Chem. Chem. Phys., 15, 3846-3854 (2013).

239. Z. Juan; Duan, Li Li; Zhang, John Z. H., Y. Mei , "A numerically stable restrained electrostatic potential charge fitting method", J. Comput. Chem. 34(10), 847-853 (2013). .

240. Zhang, SQ , Mu, YG ,Zhang, JZH ; ,Xu, WX , “Effect of Self-Assembly of Fullerene Nano-Particles on Lipid Membrane, PLOS ONE , 8,10 (2013).

241. Lu, XL ; Zeng, J ; Gao, Y ; Zhang, JZH; Zhang, DW ; Mei, Y , “The intrinsic helical propensities of the helical fragments in prion protein under neutral and low pH conditions: a replica exchange molecular dynamics study”, J. Mol. Model., 19 ,4897-4908 (2013).

242. Zeng, J ;Jia, XY ;Zhang, JZH; Mei, Y, “The F130L Mutation in Streptavidin Reduces Its Binding Affinity to Biotin through Electronic Polarization Effect”, J. Comput. Chem., 34, 2677-2686 (2013).

243. Yang Li; Weixin Xu; Yuguang Mu; John Z. H. Zhang, "Acidic pH retards the fibrillization of human islet amyloid polypeptide due to electrostatic repulsion of histidines". J. Chem. Phys. 139, 5 (2013).

244. Xu, Weixin; Zhang, Ce; Morozova-Roche, Ludmilla; Mu, Yuguang; Zhang, John Z. H., "pH-Dependent Conformational Ensemble and Polymorphism of Amyloid-beta Core Fragment", J. Phys. Chem. B. 117, 8392-8399 (2013).

245. Li, Y. X.; Gao, Y.; Zhang, X. Q.; Wang, X. Y.; Mou, L. R.; Duan, L. L.; He, X.; Mei, Y.; Zhang, J.Z.H., "A coupled two-dimensional main chain torsional potential for protein dynamics: generation and implementation", J. Mol. Model., 29, 3647-3657 (2013).

246. J. Bao, J.F. Liu, X.He; J.Z.H. Zhang,” Computational Study of HIV-1 gp41 NHR trimer: Inhibition Mechanisms of N-Substituted Pyrrole Derivatives and Fragment-Based Virtual Screening”, J. Theor. Comput. Chem., 12(6), 13411 (2013).

247. Ya Gao; Xiaoliang Lu; Lili Duan; Dawei, Zhang; Ye, Mei; John, Z. H. Zhang, "Direct folding simulation of a long helix in explicit water".Appl. Phys. Lett. 102,193706 (2013).

248. Liu, Jinfeng; He, Xiao; Zhang, John Z. H., "Improving the Scoring of Protein-Ligand Binding Affinity by Including the Effects of Structural Water and Electronic Polarization". J. Chem. Inf. Model.53(6), 1306-1314 (2013).

249. Xu, J, Zhang, J.Z.H., Xiang, Y, “Molecular Dynamics Simulation and Computational Two-Dimensional Infrared Spectroscopic Study of Model Amyloid beta-Peptide Oligomers”, J. Phys. Chem. A, 117, 6373-6379 (2013).

250. Yao Xue Xia; Ji Chang Ge; Xie Dai Qian; Zhang, John Z. H. , "Interaction specific binding hotspots in endonuclease colicin-immunity protein complex from MD simulations".Sci. China. Chem. 56, 1143-1151 (2013).

251. Wang, XW ; He, X ; Zhang, J.Z.H.,” Predicting Mutation-Induced Stark Shifts in the Active Site of a Protein with a Polarized Force Field”, J. Phys. Chem. A, 117, 6015-6023 (2013)

252. Duan, L. L.; Zhu, T.; Mei, Y.; Zhang, Q. G.; Tang, B.; Zhang, J. Z. H., "An implementation of hydrophobic force in implicit solvent molecular dynamics simulation for packed proteins". J. Mol. Model., 19, 2605-2612 (2013).

253. Wang, XW ; Liu, JF ;Zhang, JZH; He, X,” Electrostatically Embedded Generalized Molecular Fractionation with Conjugate Caps Method for Full Quantum Mechanical Calculation of Protein Energy”, J. Phys. Chem. A, 32, 7149-7161 (2013).

254. T. Zhu, J.Z.H. Zhang and X. Xiao," Automated Fragmentation QM/MM Calculation of Amide Proton Chemical Shifts in Proteins with Explicit Solvent Model". J. Chem. Theory Comput. 9, 2104 (2013),

255. Zhu, T ; Xiao, XD ; Ji, CG ; Zhang, J.Z.H., “A New Quantum Calibrated Force Field for Zinc-Protein Complex”, J. Chem. Theory Comput.,9,3 ,1788-1798 (2013).

256. Jia, Xiangyu; Zhang, John Z. H.; Mei, Ye, "Assessing the accuracy of the general AMBER force field for 2,2,2-trifluoroethanol as solvent", J. Mol. Model. 19, 2355-2361 (2013).

257. Yao, Xue X.; Ji, Chang G.; Xie, Dai Q.; Zhang, John Z. H. ,"Molecular dynamics study of DNA binding by INT-DBD under a polarized force field", J. Comput. Chem. 34, 1136-1142 (2013).

258. Xiangyu Jia, Xianwei Wang, Jinfeng Liu, John Z. H. Zhang, Ye Mei，and Xiao He1, “An improved fragment-based quantum mechanical method for calculation of electrostatic solvation energy of proteins”, J. Chem. Phys. 139, 214104 (2013).

259.Song, Jianing; Ji, Changge; Zhang, John Z. H.,“Insights on Na+ binding and conformational dynamics in multidrug and toxic compound extrusion transporter NorM”. Proteins: Structure, Function, and Bioinformatics.82(2): 240-249 (2014).

260.Jia, Xiangyu; Zeng, Juan; Zhang, John Z. H.; et al.,“Accessing the Applicability of Polarized Protein-Specific Charge in Linear Interaction Energy Analysis". J. Comput. Chem. 35(9): 737-749(2014).

261. Lin B. B.; Gao Y.; Li Y. X; Zhang J. Z. H.; Mei Y.,“Implementing electrostatic polarization cannot fill the gap between experimental and theoretical measurements for the ultrafast fluorescence decay of Myoglobin”, J. Mol. Model., 20, 2189(2014).

262.Duan LL, Zhu T, Zhang QG, Tang B, Zhang JZ., “ Electronic polarization stabilizes tertiary structure prediction of HP-36”, J. Mol. Model., 20(4):2195.(2014).

263.Zhang, Lujia; Gao, Bei; Yuan, Zuanning; He, Xiao; Yuan, Y Adam; Zhang, John Z H; Wei, Dongzhi.,“Structure, mechanism, and enantioselectivity shifting of lipase LipK107 with a simple way”,Biochimica et biophysica acta,1844(7):1183-92(2014).

264.Duan, L.L.; Ye Mei; Zhang, Q.G.; Bo Tang; Zhang, J.Z.H.,“Protein's native structure is dynamically stabilized by electronic polarization”,J. Theor. Comput. Chem.,13(3):1440005 (13 pp.)(2014).
265.Kunzhong Song; Ju Bao; Yueming Sun; Zhang, J.Z.H,“Binding of N-substituted pyrrole derivatives to HIV-1 gp41”,J. Theor. Comput. Chem.,13(2):1450018 (9 pp.)(2014).
266.Lirong Mou; Xiangyu Jia; Ya Gao; Yongxiu Li; Zhang J.Z.H; Ye Mei, "Folding simulation of Trp-cage utilizing a new AMBER comatible force field with coupled main chain torsion" J. Theor. Comput. Chem., 13. 1450026(2014).
267.Jiali Gao, John Z. H. Zhang, Kendall N Houk , "Beyond QM/MM: Fragment quantum mechanical methods" Acc. Chem. Res. 47(9) pp2711-2711 (2014).
268.Xiao He, Tong Zhu, Xianwei Wang, JInfeng Liu, and John Z. H. Zhang, "Fragment quantum mechanical calculation of proteins and its applications" Acc. Chem. Res.47(9) pp2748-2757(2014).
269.Tong Zhu, John Z. H. Zhang and Xiao He, "Correction of erroneously packed protein's side chains in the NMR structure based on ab initio chemical shift calculation" Phys. Chem. Chem. Phys. 16(34), 18163-18169 (2014).
270.Liu,Jinfeng; He Xiao; Zhang, John Z. H. , "Novel theoretically designed HIV-1 non-nucleoside reverse transcriptase inhibitors derived from nevirapine" J. Mol. Model., 20(10)(2014).
271.Wang Xianwei; Li Yongxiu; He Xiao; Chen SD; Zhang, John, JZH , "Effect of strong electric field on the conformational integrity on insulin". J. Phys. Chem. A. 118(39). 8942-8952(2014).
272.Min Li; John Z.H. Zhang; Fei Xia,"Heterogeneous elastic network model improves description of slow motions of proteins in solution". Chem. Phys. Lett. 618(2), 102-107(2014).
273.Min Li; Weixin Xu; John Z.H. Zhang; Fei Xia, "Combined effect of confinement and affinity of crowded environment on conformation switching of adenylate kinase". J. Mol. Model., 20(2530)(2014).
274.Duan LL; Gao Y; Ji CG; Mei Y; Zhang QG; Tang B; Zhang John Z.H.,"Energetics of protein backbone hydrogen bonds and their local electrostatic environment". Science China-Chemistry. 57(12) 1708-1715(2014).
275.Li Yongxiu; Zhang Z.H; Mei Ye, "Molecular Dynamics Simulation of Protein Crystal with Polarized Protein-Specific Force Field". J. Phys. Chem. B. 118(43) 12326-12335 (2014).
276.Gao Y.; Li Y. X.; Mou L. R.; Hu W. X.; Zhang J. Z. H.; Mei Y., "A coupled two-dimensional main chain torsional potential for protein dynamics II: Performance and validation" J. Phys. Chem. B. 119, 4188-93 (2015).
277.Song, Jianing; Li, Yongle; Ji, Changge,"Functional Loop Dynamics of the Streptavidin-Biotin Complex" Sci. Rep. 5, 10359(2015).
278.Zhu, Tong; Zhang, John Z. H.; He, Xiao , "Quantum Calculation of Portein NMR Chemical Shifts Based on the Automated Fragmentation Method" Book: Advance in Structural Bioinformatics. 827, 49-70 (2015).
279.Gao, Ya; Li, Yongxiu; Mou, LR; Lin, BB; Zhang, JZH; Mei Ye, "Correct folding of an alpha-helix and a beta-hairpin using a polarized 2D torsional potential" Sci. Rep. UK, 5(2015).
280.Zhu, Tong; He, Xiao; Zhang, John Z. H., "Fragment density function theory calculation of NMR chemical shifts for proteins with implicit solvation" Phys. Chem. Chem. Phys. 17(18) 12367-12367(2015).
281.Xingyu Wang; Changge Ji; Zhang John Z. H., "Glycosylation Modulates Human CD2-CD58 Adhesian via Conformational Adjustment" J. Phys. Chem. B. 119 (22) 6493-6501(2015).
282.Junru Yang; Jianing Song; Zhang John Z. H.; Changge Ji, "Effect of mismatch on binding of ADAR2/GluR-2 pre-mRNA complex" J. Mol. Model. 21 (222) (2015).