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Journal of Molecular Modeling|August 5, 2010
Electronic structure modeling of dinuclear copper(II)-methacrylic acid complex by density functional theorySerkan Demir, Zuhal Yolcu, Omer Andaç, et al.Journal of Molecular Modeling|August 5, 2010
Hydrogen-mediated Stone-Wales isomerization of dicyclopenta[de,mn]anthraceneSonja Stanković, Svetlana Marković, Ivan Gutman, et al.Journal of Molecular Modeling|August 6, 2010
Docking and 3D-QSAR modeling of cyclin-dependent kinase 5/p25 inhibitorsZaheer Ul Haq, Reaz Uddin, Lam Kok Wai, et al.Journal of Molecular Modeling|August 6, 2010
Molecular dynamics simulation of drug uptake by polymerM Subashini, Padma V Devarajan, Ganeshchandra S Sonavane, et al.Journal of Molecular Modeling|August 14, 2010
Electronic structure and conformational properties of 1H-indole-3-acetic acidMaría C Pérez Schmit, Alicia H Jubert, Arturo Vitale, et al.Journal of Molecular Modeling|August 17, 2010
Mechanistic investigation of the base-promoted cycloselenoetherification of pent-4-en-1-olMarina D Rvovic, Vera M Divac, Ralph Puchta, et al.Journal of Molecular Modeling|June 24, 2010
Design of 1-arylsulfamido-2-alkylpiperazine derivatives as secreted PLA2 inhibitorsPreethi Badrinarayan, P Srivani, G Narahari SastryJournal of Molecular Modeling|July 2, 2010
Solvation free energies of glutamate and its metal complexes: a computer simulation studySepideh Ketabi, Haleh Hashemi Haeri, Seyed Majid HashemianzadehJournal of Molecular Modeling|July 27, 2010
Nucleation and mobility model of Agn clusters adsorbed on perfect and oxygen vacancy MgO surfacesYongfei Liu, Yan Wang, Guangju ChenJournal of Molecular Modeling|November 10, 2010
Theoretical study on modeling and prediction of optical rotation for biodegradable polymers containing α-amino acids using QSAR approachesShadpour Mallakpour, Mehdi Hatami, Hassan GolmohammadiPageof 696