DICP OpenIR

Browse/Search Results:  1-10 of 10 Help

Selected(0)Clear Items/Page:    Sort:
Chapter 9 Simulating the Peptide Folding Kinetic Related Spectra Based on the Markov State Model 期刊论文
Advances in Experimental Medicine and Biology, 2014, 卷号: 805, 期号: 1, 页码: 199
Authors:  Song J(宋建);  Zhuang W(庄巍)
Adobe PDF(1078Kb)  |  Favorite  |  View/Download:40/27  |  Submit date:2015/11/16
A Review on the Synthesis and Applications of Mesostructured Transition Metal Phosphates 期刊论文
MATERIALS, 2013, 卷号: 6, 期号: 1, 页码: 217-243
Authors:  Lin, Ronghe;  Ding, Yunjie;  Ding YJ(丁云杰)
Adobe PDF(10293Kb)  |  Favorite  |  View/Download:120/2  |  Submit date:2014/09/11
Transition Metal Phosphate  Mesostructure  Synthesis Method  Application  
Defect-fluorite oxides: Ln (Eu and Gd) Mössbauer study coupled with new defect-crystal-chemistry model 期刊论文
Hyperfine Interact, 2013, 卷号: 217, 页码: 17
Authors:  A. Nakamura;  N. Igawa;  Y. Okamoto;  Wang JH(王军虎);  Y. Hinatsu;  M. Takahashi;  M. Takeda
Adobe PDF(807Kb)  |  Favorite  |  View/Download:141/82  |  Submit date:2014/09/11
Molecular Dynamic Simulation Insights into the Normal State and Restoration of p53 Function 期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2012, 卷号: 13, 期号: 8, 页码: 9709-9740
Authors:  Fu, Ting;  Min, Hanyi;  Xu, Yong;  Chen, Jianzhong;  Li, Guohui;  Li GH(李国辉)
Adobe PDF(624Kb)  |  Favorite  |  View/Download:111/34  |  Submit date:2013/10/11
P53  Mdm2  Mdmx  Molecular Dynamic Simulation  Conformational Change  Protein-protein Interaction  Protein-ligand Interaction  
Exploring the structure requirement for KC theta inhibitory activity of pyridinecarbonitrile derivatives: an in silico analysis 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2012, 卷号: 34, 页码: 76-88
Authors:  Li, Yan;  Hao, Ming;  Ren, Hong;  Zhang, Shuwei;  Wang, Xia;  Ma, Ming;  Li, Guohui;  Yang, Ling;  LiYan
Adobe PDF(1953Kb)  |  Favorite  |  View/Download:138/26  |  Submit date:2013/10/11
Protein Kinase c Theta  Comfa  Comsia  3d-qsar  Molecular Docking  Molecular Dynamics  
Beyond the Limits of X-ray Powder Diffraction: Description of the Nonperiodic Subnetworks in Aluminophosphate-Cloverite by NMR Crystallography 期刊论文
CHEMISTRY OF MATERIALS, 2011, 卷号: 23, 期号: 21, 页码: 4799-4809
Authors:  Martineau, Charlotte;  Bouchevreau, Boris;  Tian, Zhijian;  Lohmeier, Sven-Jare;  Behrens, Peter;  Taulelle, Francis;  Martineau;  Charlotte
Adobe PDF(1154Kb)  |  Favorite  |  View/Download:160/51  |  Submit date:2012/07/09
Nmr Crystallography  Generalized Crystallography  Cloverite  Fluorinated Aluminophosphate  High-resolution Nmr  2d Correlation  
Insight into mechanism of small molecule inhibitors of the MDM2-p53 interaction: Molecular dynamics simulation and free energy analysis 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2011, 卷号: 30, 页码: 46-53
Authors:  Chen, Jianzhong;  Wang, Jinan;  Xu, Beisi;  Zhu, Weiliang;  Li, Guohui
Favorite  |  View/Download:13/0  |  Submit date:2015/11/12
Mdm2-p53 Interaction  Cross-correlation Analysis  Molecular Dynamics Simulation  Binding Free Energy  Hydrophobic Interaction  
Substitution effects on the hydrogen storage behavior of AB(2) alloys by first principles 期刊论文
FRONTIERS OF PHYSICS, 2011, 卷号: 6, 期号: 2, 页码: 214-219
Authors:  Li, Fen;  Zhao, Ji-jun;  Sun, Li-xian;  ZhaoJijun;  Sun LX(孙立贤)
Adobe PDF(196Kb)  |  Favorite  |  View/Download:279/56  |  Submit date:2012/07/09
Alloy  Hydrogen Storage  Doping  First-principles  
骨架取代的MFI型分子筛的结构及催化特性的理论研究 学位论文
: 中国科学院研究生院, 2005
Authors:  杨刚
Adobe PDF(2220Kb)  |  Favorite  |  View/Download:567/324  |  Submit date:2011/07/11
Zsm-5、ts-1、密度泛函、水热稳定性、酸性、自由基反应  
骨架取代的MFI型分子筛的结构及催化特性的理论研究 学位论文
: 中国科学院研究生院, 2005
Authors:  杨刚
Adobe PDF(2220Kb)  |  Favorite  |  View/Download:586/299  |  Submit date:2011/07/11
Zsm-5、ts-1、密度泛函、水热稳定性、酸性、自由基反应