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Journal of Molecular Modeling|May 15, 2009
Use of molecular modeling, docking, and 3D-QSAR studies for the determination of the binding mode of benzofuran-3-yl-(indol-3-yl)maleimides as GSK-3beta inhibitorsKi Hwan Kim, Irina Gaisina, Franck Gallier, et al.Journal of Molecular Modeling|February 24, 2009
Optical and vibrational properties of 1,2-benzenedicarboxylic anhydrideF Safinejad, C D Thompson, M Asghari-KhiaviJournal of Molecular Modeling|February 25, 2009
Theoretical study of spin-spin coupling across the hydrogen (O-H...N) bond in adenosine derivativesMarek Doskocz, Agnieszka Strupińska, Szczepan Roszak, et al.Journal of Molecular Modeling|February 27, 2009
Theoretical study on the series of [Au(3)Cl (3)M (2)] complexes, with M = Li, Na, K, Rb, CsJesús Muñiz, Luis Enrique Sansores, Pekka Pyykkö, et al.Journal of Molecular Modeling|October 23, 2008
Molecular modeling of the three-dimensional structure of GLP-1R and its interactions with several agonistsFu Lin, Renxiao WangJournal of Molecular Modeling|October 22, 2008
A density functional theory study of phenyl formation initiated by ethynyl radical (C2H*) and ethyne (C2H2)Romero M Santiago, Antonius IndartoJournal of Molecular Modeling|January 10, 2009
Solvent impact on the aromaticity of benzene analogues: implicit versus explicit solvent approachPiotr Cysewski, Beata Szefler, Katarzyna KozłowskaJournal of Molecular Modeling|December 18, 2008
Density functional and Møller-Plesset studies of cyclobutanone[...]HF and [...]HCl complexesHossein Hooshyar, Hedayat Rahemi, Muhammad Hossein Akhbari Shad, et al.Journal of Molecular Modeling|December 17, 2008
First principles calculations on the influence of water-filled cavities on the electronic structure of Prussian BlueJacek C WojdełJournal of Molecular Modeling|December 17, 2008
Density functional studies of closed-shell attractions of S(AuPH3)2 and HS(AuPH3)2 + and their dimersHua Fang, Xiao-Gang Zhang, Shu-Guang WangPageof 699