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Journal of Molecular Modeling|July 25, 2009
Mechanistic study of palladium-catalyzed telomerization of 1,3-butadiene with methanolChun-Fang Huo, Ralf Jackstell, Matthias Beller, et al.Journal of Molecular Modeling|July 18, 2009
Theoretical characterization of SOME amides and esters DERIVATIVES of valproic acidNieves C Comelli, Patricio Fuentealba, Eduardo A Castro, et al.Journal of Molecular Modeling|July 18, 2009
Meta-heuristics on quantitative structure-activity relationships: study on polychlorinated biphenylsLorentz Jäntschi, Sorana D Bolboacă, Radu E SestraşJournal of Molecular Modeling|July 16, 2009
Factor analysis of microbiological activity data and structural parameters of antibacterial quinolonesMarcin Koba, Tomasz Baczek, Katarzyna Macur, et al.Journal of Molecular Modeling|July 16, 2009
Cancer-relevant biochemical targets of cytotoxic Lonchocarpus flavonoids: a molecular docking analysisCaitlin E Cassidy, William N SetzerJournal of Molecular Modeling|July 16, 2009
Theoretical description of bonding in cis-W(CO)(4)(piperidine)(2) and its dimerMariusz P Mitoraj, Artur MichalakJournal of Molecular Modeling|August 12, 2009
Molecular interactions between mitochondrial membrane proteins and the C-terminal domain of PB1-F2: an in silico approachMohd Danishuddin, Shahper N Khan, Asad U KhanJournal of Molecular Modeling|October 6, 2009
Molecular modelling and QSAR analysis of some structurally diverse N-type calcium channel blockersJignesh Mungalpara, Ashish Pandey, Vaibhav Jain, et al.Journal of Molecular Modeling|June 15, 2010
Insight into the lithium/hydrogen bonding in (CH2)2X...LiY/HY (X: C=CH2, O, S; Y=F, Cl, Br) complexesXiaoyan Li, Yanli Zeng, Xueying Zhang, et al.Journal of Molecular Modeling|June 15, 2010
Molecular dynamics simulations of Nafion and sulfonated polyether sulfone membranes. I. Effect of hydration on aqueous phase structureTakahiro Ohkubo, Koh Kidena, Naohiko Takimoto, et al.Pageof 699