Protein Polarization Is Critical to Stabilizing AF-2 and Helix-2′ Domains in Ligand Binding to PPAR-γ von Ji, C. G, Zhang, J. Z. H

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Dynamics of X+CH4 (X=H,O,Cl) reactions: how reliable is transition state theory for fine-tuning potential energy surfaces? von Varandas, A J C, Caridade, P J S B, Zhang, J Z H, Cui, Q, Han, K L

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Accurate Calculation of Electric Fields Inside Enzymes von Wang, X, He, X, Zhang, J Z H

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New Method for Direct Linear-Scaling Calculation of Electron Density of Proteins von Mei, Ye, Zhang, Da W., Zhang, J. Z. H.

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Molecular fractionation with conjugated caps density matrix with pairwise interaction correction for protein energy calculation von Chen, X. H., Zhang, J. Z. H.

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Fractionation of peptide with disulfide bond for quantum mechanical calculation of interaction energy with molecules von Chen, X H, Zhang, D W, Zhang, J Z H

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Performance of Phosphorus Adsorption by Acid-Activated Iron-Based Waterworks Sludge Adsorbent von Tie, J. X., Niu, Y. F., Xiao, H., Wang, Y. S., Du, C. B., Zhang, M., Zhang, J. M., Zheng, Z. H.

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Computational study of bindings of olive leaf extract (OLE) to HIV-1 fusion protein gp41 von Bao, J., Zhang, D.W., Zhang, J.Z.H., Huang, P. Lee, Huang, P. Lin, Lee-Huang, S.

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Molecular caps for full quantum mechanical computation of peptide-water interaction energy von Zhang, D. W., Chen, X. H., Zhang, J. Z. H.

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Molecular fractionation with conjugate caps for full quantum mechanical calculation of protein–molecule interaction energy von Zhang, Da W., Zhang, J. Z. H.

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Stereodynamics and rovibrational effect for H+CH4(v,j,K,n)→H2+CH3 reaction von Wang, Mingliang, Zhang, J. Z. H.

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Constraining the Galactic structure parameters with the XSTPS-GAC and SDSS photometric surveys von Chen, B-Q, Liu, X-W, Yuan, H-B, Robin, A C, Huang, Y, Xiang, M-S, Wang, C, Ren, J-J, Tian, Z-J, Zhang, H-W

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Unexpected vertebral metastasis of parathyroid carcinoma von Mo, Yifei, Zhou, Jian, Bao, Yuqian, Chen, Si, Ma, Xiaojing, Wang, Yang, Lu, Hankui, Zhou, Jun, Zhang, Huizhen, Wu, Chungen, Zhang, Zhenlin, Jia, Weiping

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Quantum Dynamics Study of Torsional Excitation of Glycine in Collision with Hydrogen Atom on ab Initio Potential Energy Surface von Zhang, Da W, Wang, Ming L, Zhang, J. Z. H

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Application of semirigid vibrating rotor target model to reaction of H+CH4→CH3+H2 von Wang, M. L., Li, Yimin, Zhang, J. Z. H., Zhang, Dong H.

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Quantum study of mutational effect in binding of efavirenz to HIV-1 RT von Mei, Ye, He, Xiao, Xiang, Yun, Zhang, Da W., Zhang, J.Z.H.

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Uniform J -shifting approach for calculating reaction rate constant von Zhang, D. H., Zhang, J. Z. H.

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Generalized semirigid vibrating rotor target model for atom–poly reaction: Inclusion of umbrella mode for H+CH4 reaction von Wang, Ming L., Zhang, J. Z. H.

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The semirigid vibrating rotor target model for quantum polyatomic reaction dynamics von Zhang, J. Z. H.

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Traditional Chinese Medicine in the Treatment of Reproductive Disorders of Large Animals in Asia von ZH Zuo, TY Zhang, J Chu, Q Zhang, YX Guo, ZQ Shen and C He

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