Xiao-Jian Tan

发表

Quantum chemical HF/4-31G calculations on buckminsterfullerene intermediates

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 2001 .

Differentiation of Cation-π Bonding from Cation-π Intermolecular Interactions: A Quantum Chemistry Study Using Density-Functional Theory and Morokuma Decomposition Methods

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 2003 .

A density-functional study of the mechanism for the diastereoselective epoxidation of chiral allylic alcohols by the titanium peroxy complexes.

Hualiang Jiang, Jianhua Shen, Xiao-min Luo, 2002, The Journal of organic chemistry.

Density functional theory (DFT) study on the interaction of ammonium (NH4+) and aromatic nitrogen heterocyclics

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 2000 .

Possible interaction mechanism for quaternary ammonium (QA) ions binding to potassium channels: density functional theory and MP2 studies on the interaction between phenol and ammonium cation†

Weiliang Zhu, R. Ji, Kai-xian Chen, 1999 .

The Multiplicity, Strength, and Nature of the Interaction of Nucleobases with Alkaline and Alkaline Earth Metal Cations: A Density Functional Theory Investigation

Xiaomin Luo, Weiliang Zhu, Kaixian Chen, 2004 .

STRUCTURAL FEATURE OF AChE INHIBITOR HUPERZINE B IN NATURE AND IN THE BINDING SITE OF AChE: DENSITY FUNCTIONAL THEORY STUDY COMBINED WITH IR DETERMINATION

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 2002 .

The interaction model between metal cation and tropylium: a quantum chemistry predication

Xiaomin Luo, Weiliang Zhu, Kaixian Chen, 2002 .

How Does Ammonium Interact with Aromatic Groups? A Density Functional Theory (DFT/B3LYP) Investigation

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 2000 .

The role of aspartic acid 143 in E. coli tRNA-guanine transglycosylase: insights from mutagenesis studies and computational modeling.

H. Carlson, G. Garcia, S. Nonekowski, 2005, Biophysical journal.

The Relationship between Binding Models of TMA with Furan and Imidazole and the Molecular Electrostatic Potentials: DFT and MP2 Computational Studies

Xiaomin Luo, Weiliang Zhu, Kaixian Chen, 2002 .

Theoretical Insight into the Interactions of TMA-Benzene and TMA-Pyrrole with B3LYP Density-Functional Theory (DFT) and ab Initio Second Order Møller-Plesset Perturbation Theory (MP2) Calculations

Xiaomin Luo, Weiliang Zhu, Kaixian Chen, 2001 .

Conditional Nonlinear Optimal Perturbations: Adjoint-Free Calculation Method and Preliminary Test

Bin Wang, Bin Wang, Xiaowei Tan, 2010 .

Docking studies and ligand recognition in folylpolyglutamate synthetase.

H. Carlson, Xiao-Jian Tan, 2005, Journal of medicinal chemistry.

Theoretical studies on cation-π interactions (I)——Density-functional theory investigation on the configurations and interaction for ammonium cation-benzene complex

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 1998 .

Brownian dynamics simulations of interaction between scorpion toxin Lq2 and potassium ion channel.

J M Briggs, Xiaomin Luo, Kaixian Chen, 2001, Biophysical journal.