会议专题

The 3rd International Conference of Molecular Simulations and Applied Informatics Technologies(第三届国际分子模拟与信息技术应用学术会议)

总文献量: 134篇会议类型: 国际会议会议地点: 杭州主办单位: 中国化学会;浙江工业大学会议日期: 2007-04-01

文章浏览

Properties of Isonucleotide-Incorporated Oligodeoxynucleotides and Inhibition of the Expression of Spike Protein of SARS-CoV

Zhanli Wang Jifeng Shi Hongwei Jin Liangren Zhang Jingfeng Lu Lihe Zhang

Naturally occurring multipotent anti-Alzheimers agents

Hong-Yu Zhang Da-Peng Yang Hong-Fang Ji

Molecular Modeling of the Dimers from cyclo-(1R,3S)-γ-Acc-D-Phe3

Jie CHENG Jingchuan ZHU Bo LIU

Mesoscopic Simulation on Phase Behavior of Ternary Copolymeric Solution in the Absence and Presence of Shear

Xiuqing Zhang Shiling Yuan Jian Wu

Adsorption of CO on Surfaces of 4d and 5d Elements in Group Ⅷ

W.Liu Y.F.Zhu J.S.Lian Q.Jiang

Deformation modes and ideal strengths of ternary layered Ti2AlC and Ti2AlN from first-principles calculations

Ting Liao Jingyang Wang Yanchun Zhou

Farnesyltransferase pharmacophore model derived from diverse classes of inhibitors

Aijun Lu Jian Zhang Xiaojin Yin Xiaomin Luo Hualiang Jiang

Continuation calculations of boron-(aluminum-,titanium-,and nickel-)doped La13 clusters

Dong-Bo Zhang Jang Shen Nan-Xian Chen

ESTIMATION OF SOLVENT EFFECTS FOR THE COMPLEXING REACTION OF PROPYLENE AND NICKEL DITHILENE

Qing-Zhen Han Yue-Hong Zhao Hao Wen

Identification of some novel AHAS inhibitors via molecular docking and virtual screening approach

Jian-Guo Wang Yong-Jun Xiao Yong-Hong Li Yi Ma Zheng-Ming Li

Multiple pharmacological effects of olive oil phenols

Da-Peng Yang De-Xin Kong Hong-Yu Zhang

Low-spin Mn3+ ion in rhombohedral LiMn02 predicted by first-principles calculations

Zu-Fei Huang Fei Du Chun-Zhong Wang Deng-Pan Wang Gang Chen

First-principles study of a single Ti atom adsorbed on silicon carbide nanotubes and the corresponding adsorption of hydrogen molecules to the Ti atom

Tiezhu Meng Chong-Yu Wang Shan-Ying Wang

Bioinformatics Analysis of NMDAR 1

Wen Du Yan Geng Mingxi Chen Zhaohui Zhang Ming Chen

Ab initio interionic potentials for CaO by multiple lattice inversion

Chao Wang Shuo Zhang Nan-Xian Chen

Calculation of Electronic Linear and Non-linear Optical Coefficient of LiNb03 Crystal

ZHANG Jun HAN Sheng-yuan LU Gui-wu XIA Hai-rui

Three-dimensional structure of HIV-1 VIF constructed by comparative modeling and the function characterization analyzed by molecular dynamics simulation

Wei Lv Zhenming Liu Hongwei Jin Xianghui Yu Liangren Zhang Lihe Zhang

First-principle calculation and preparation of Sn-doped GaN films

Zhenguo Ji Yi Zhao

Ab initio investigations of optical properties of the high-pressure phases of ZnO

Jian Sun Hui-Tian Wang Julong He Yongjun Tian

Multiscale modeling and related hybrid approaches

C.Y.Wang Xu Zhang