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246篇 您的检索式：期刊名="Journal of Molecular Modeling"

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	题名	作者	年代	出处	被引量
1	Isolation and in silico evaluation of antidiabetic molecules of Cynodon dactylon (L.)显示文摘	Hasthi V. Annapurna Babu Apoorva Natesan Ravichandran Kallur Purushothaman Arun Pemaiah Brindha Sethuraman Swaminathan Mahadevan Vijayalakshmi Arumugam Nagarajan	2013	Journal of Molecular Graphics and Modelling2013，，：	2
2	Computational studies on polynitropurines as potential high energy density materials 显示文摘	YAN Ting CHI Wei-Jie BAI Jing	2013	Journal of Molecular Modeling2013，19，：	1
3	MacMolPlt: a graphical user interface for GAMESS显示文摘	Bode B M Gordon M S	1998	Journal of Molecular Graphics and Modelling1998，16，3：	1
4	Cocon: From NMR Correlation Data to Molecular Constitutions显示文摘	Thomas Lindel Jochen Junker Matthias K?ck	1997	Journal of Molecular Modeling1997，，8：	1
5	Design of europium(III) complexes with high quantum yield显示文摘	Ricardo O. Freire Fabiana R. Gon?alves e. Silva Marcelo O. Rodrigues Maria E. de. Mesquita Nivan B. da Costa. Jùnior	2005	Journal of Molecular Modeling2005，，1：	1
6	Graphene-based pressure nano-sensors显示文摘	Sorkin V Zhang Y	2011	Journal of Molecular Modeling2011，17，11：	1
7	Molecular eonneetivity:intermolecular accessibility and eneounter simulation显示文摘	KierLB Hall L H	2001	Journal of Molecular Graphiesand Modelling2001，20，3：	1
8	显示文摘	ISLAM M N SONG Y ISKANDER M N	2003	Journal of Molecular Graphics and Modelling2003，21，4：	1
9	Molecular motions of human HIV-1 gp120 envelope glycoproteins显示文摘	Liu Shuqun Liu Shixi Fu Yunxin	2008	Journal of Molecular Modeling2008，14，9：	1
10	Predicting the efficiencies of 2-mercaptobenzothiazole collectors used as chelating agents in flotation processes:A density-functional study显示文摘	YEKELER H YEKELER M	2006	Journal of Molecular Modeling2006，12，6：	1
11	Predicting the efficiencies of 2-mercaptobenzothiazole collectors used as chelating agents in flotation processes: a density-functional study显示文摘	YEKELER M YEKELER H	2006	Journal of Molecular Modeling2006，12，6：	1
12	Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm显示文摘	Lu T Chen F	2012	Journal of Molecular Graphics and Modelling2012，38，31：	1
13	Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies显示文摘	Felipe A. Bulat Alejandro Toro-Labbé Tore Brinck Jane S. Murray Peter Politzer	2010	Journal of Molecular Modeling2010，，11：	1
14	Amber force-field parameters for phosphorylated amino acids in different protonation states:phosphoserine,phosphothreonine,phosphotyrosine,and phosphohistidine显示文摘	NADINE H ANSELM C H HARALD L	2006	Journal of Molecular Modeling2006，12，3：	1
15	Molecular dynamics simulations studies and free energy analysis on inhibitors of MDM2-p53 interaction显示文摘	N1U Rui-juan ZHENG Qing-chuan ZHANG Ji-long ZHANG Hong-Xing	2013	Journal of Molecular Graphics and Modelling2013，46，：	1
16	GROMACS 3.0: a package for molecular simulation and trajectory analysis显示文摘	Erik Lindahl Berk Hess David van der Spoel	2001	Journal of Molecular Modeling2001，，8：	1
17	An improved generalized Amber force field(GAFF)for urea显示文摘	GUL A O WOLFGANG P TIMOTHY C	2010	Journal of Molecular Modeling2010，16，9：	1
18	Graphene-based pressure nano-sensors显示文摘	Sorkin V Zhang Y	2011	Journal of Molecular Modeling2011，17，11：	1
19	Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand–protein inverse docking approach显示文摘	Y.Z. Chen C.Y. Ung	2001	Journal of Molecular Graphics and Modelling2001，，3：	1
20	Chaos Game Representation of Proteins显示文摘	Basu S	1997	Journal of Molecular Graphics and Modeling1997，15，5：	1

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