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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 学科主题：物理化学     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择发表日期升序发表日期降序提交时间升序提交时间降序题名升序题名降序作者升序作者降序 Exploring the interactions between isoprenoid chain and labdenediol diphosphate synthase based on molecular docking and quartz crystal microbalance 期刊论文 journal of molecular modeling, 2014, 卷号: 20, 期号: 12, 页码: 2527 作者:  Liu, Wujun;  Yang, Wei;  Zhang, Yixin;  Zhao, Zongbao Kent 收藏  |  浏览/下载：21/0  |  提交时间：2015/11/16 Homology modeling  Isoprenoid chain  Labdenediol diphosphate synthase  Molecular docking  Quartz crystal microbalance   A Chiral Bisthiourea as a Chiral Solvating Agent for Carboxylic Acids in the Presence of DMAP 期刊论文 journal of organic chemistry, 2013, 卷号: 78, 期号: 18, 页码: 9137-9142 作者:  Bian, Guangling;  Fan, Hongjun;  Yang, Shiwei;  Yue, Huifeng;  Huang, Huayin 收藏  |  浏览/下载：23/0  |  提交时间：2014/09/11 A simple but effective modeling strategy for structural properties of non-heme Fe(II) sites in proteins: Test of force field models and application to proteins in the AlkB family 期刊论文 journal of computational chemistry, 2013, 卷号: 34, 期号: 19, 页码: 1620-1635 作者:  Pang, Xueqin;  Han, Keli;  Cui, Qiang 收藏  |  浏览/下载：15/0  |  提交时间：2014/09/11 DNA repair enzymes  molecular dynamics  non-heme iron  crystal packing  protein-DNA 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 作者:  Li, Yan;  Hao, Ming;  Ren, Hong;  Zhang, Shuwei;  Wang, Xia 收藏  |  浏览/下载：26/0  |  提交时间：2013/10/11 Protein kinase C theta  CoMFA  CoMSIA  3D-QSAR  Molecular docking  Molecular dynamics   Computational fluid dynamics-Monte Carlo method for calculation of the ion trajectories and applications in ion mobility spectrometry 期刊论文 international journal of mass spectrometry, 2012, 卷号: 309, 期号: 1, 页码: 13-21 作者:  Han, Fenglei;  Du, Yongzhai;  Cheng, Shasha;  Zhou, Qinghua;  Chen, Chuang 收藏  |  浏览/下载：17/0  |  提交时间：2013/10/11 Ion trajectory simulation  Modeling  Computational fluid dynamics  SIMION  Ion mobility spectrometry   Towards understanding the poor thermal stability of V5+ electrolyte solution in Vanadium Redox Flow Batteries 期刊论文 journal of power sources, 2011, 卷号: 196, 期号: 7, 页码: 3669-3672 作者:  Vijayakumar, M.;  Li, Liyu;  Graff, Gordon;  Liu, Jun;  Zhang, Huamin 收藏  |  浏览/下载：11/0  |  提交时间：2012/07/09 O-17 and V-51 NMR  Vanadium Redox Flow Battery  Vanadium electrolytes  V2O5 precipitation   Recent Developments on Quantum Molecular Dynamics 会议论文 international symposium on theoretical methods and computational modeling of complex systems, 中国, 2005-11-23 张东辉 收藏  |  浏览/下载：8/0  |  提交时间：2011/07/11 Correlation Quantum Dynamics between Electrons and D2+ Molecule 会议论文 international symposium on theoretical methods and computational modeling of complex systems, 中国, 2005-11-23 韩克利 收藏  |  浏览/下载：14/0  |  提交时间：2011/07/11