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Journal of Molecular Modeling|February 20, 2014
Steered molecular dynamics identifies critical residues of the Nodamura virus B2 suppressor of RNAiWilliam J Allen, Michael R Wiley, Kevin M Myles, et al.Journal of Molecular Modeling|February 20, 2014
The X∙∙∙Au interactions in the CF₃X (X = Cl, Br)∙∙∙Au(n) (n = 2, 3, and 4) complexesQiang ZhaoJournal of Molecular Modeling|February 20, 2014
Water-mediated potassium acetate intercalation in kaolinite as revealed by molecular simulationZoltán Ható, Éva Makó, Tamás KristófJournal of Molecular Modeling|February 20, 2014
A new AMBER-compatible force field parameter set for alkanesAlexei M Nikitin, Yury V Milchevskiy, Alexander P LyubartsevJournal of Molecular Modeling|February 19, 2014
Theoretical study of the ring expansion reaction mechanism of cyclopropenylidene with azetidineXiaojun Tan, Weihua Wang, Qiao Sun, et al.Journal of Molecular Modeling|February 19, 2014
Electronic and ionization spectra of 1,1-diamino-2,2-dinitroethylene, FOX-7Itamar BorgesJournal of Molecular Modeling|February 15, 2014
Influence of the nature of hydrogen halides and metal cations on the interaction types between borazine and hydrogen halidesHongying Zhuo, Qingzhong Li, Xiulin An, et al.Journal of Molecular Modeling|February 1, 2014
Parallel implementation of 3D protein structure similarity searches using a GPU and the CUDADariusz Mrozek, Miłosz Brożek, Bożena Małysiak-MrozekJournal of Molecular Modeling|February 1, 2014
Molecular dynamic simulations reveal the mechanism of binding between xanthine inhibitors and DPP-4Yongliang Gu, Wei Wang, Xiaolei Zhu, et al.Journal of Molecular Modeling|May 13, 2014
Prediction on miscibility of silicone and gasoline components by Monte Carlo simulationQingyin Li, Dong Liu, Linhua Song, et al.Pageof 695