Showing results (2011-2020 of 7,078) with videos related to
Sort By:
Pageof 708
Journal of Molecular Modeling|November 27, 2012
Entropy versus aromaticity in the conformational dynamics of aromatic ringsOleg V Shishkin, Przemyslaw Dopieralski, Irina V Omelchenko, et al.Journal of Molecular Modeling|November 29, 2012
Electronic structure and decomposition reaction mechanism of cyclopropenone, phenylcylopropenone and their sulfur analogues: a theoretical studyShabaan A K Elroby, Saadullah G Aziz, Rifaat HilalJournal of Molecular Modeling|April 23, 2013
Insight into the binding model of new antagonists of kappa receptor using docking and molecular dynamics simulationShiyuan Hu, Haijing Yu, Yongjuan Liu, et al.Journal of Molecular Modeling|April 23, 2013
Theoretical studies of structure, energetics and properties of Ca²⁺ complexes with alizarin glucosideDariusz Toczek, Karolina Kubas, Michał Turek, et al.Journal of Molecular Modeling|April 24, 2013
Theoretical evaluation of flotation performance of carboxyl hydroxamic acids with different number of polar groups on the surfaces of diaspore (010) and kaolinite (001)Fang-ping Wang, Guo-ping Zhan, Yu-ren Jiang, et al.Journal of Molecular Modeling|June 1, 2013
A new theoretical analysis of the cooperative effect in T-shaped hydrogen complexes of CnHm∙∙∙HCN∙∙∙HW with n = 2, m = 2 or 4, and W = F or CNBoaz G Oliveira, Tamires F Costa, Regiane C M U AraújoJournal of Molecular Modeling|June 1, 2013
Modeling the physisorption of bisphenol A on graphene and graphene oxideDiego Cortés-Arriagada, Luis Sanhueza, Mireya Santander-NelliJournal of Molecular Modeling|May 14, 2013
Relativistic theoretical studies on hydrogen bonds and the electronic structure of aqueous solvated bis(uranyl) complex: an insight into explicit and/or implicit solvent effectsYuan-Ru Guo, Xin Zhou, Qing-Jiang PanJournal of Molecular Modeling|June 15, 2013
Monte Carlo simulations of a polymer chain conformation. The effectiveness of local moves algorithms and estimation of entropyAgnieszka Mańka, Waldemar Nowicki, Grażyna NowickaJournal of Molecular Modeling|June 18, 2013
Natural velvet antler polypeptide conformation prediction and molecular docking study with TGF-β1 complexYu-Dong Shang, Ji-Long Zhang, Qing-Chuan ZhengPageof 708