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Journal of Molecular Modeling|May 19, 2016
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand bindingTiziana Ginex, Jordi Muñoz-Muriedas, Enric Herrero, et al.
Journal of Molecular Modeling|May 19, 2016
Theoretical study of the structures and first hyperpolarizabilities of C60Cl n and Li@C60Cl n (n = 4, 6, 8, 10)Yao-Dong Song, Liang Wang, Li-Ming Wu
Journal of Molecular Modeling|June 1, 2016
Computational approaches to find the active binding sites of biological targets against busulfanT Karthick, Poonam Tandon
Journal of Molecular Modeling|April 7, 2016
DFT studies on the structural and vibrational properties of polyenesTeobald Kupka, Aneta Buczek, Małgorzata A Broda, et al.
Journal of Molecular Modeling|May 12, 2016
Spectroscopic and nonlinear optical properties of new chalcone fluorescent probes for bioimaging applications: a theoretical and experimental studyPrzemysław Krawczyk, Marek Pietrzak, Tomasz Janek, et al.
Journal of Molecular Modeling|May 16, 2016
Theoretical study on the substitution reactions of the germylenoid H2GeLiF with SiH3X (X = F, Cl, Br)Gongxiao Zhang, Yuhua Qi, Chongjuan Xu
Journal of Molecular Modeling|May 22, 2016
Computational investigation of stoichiometric effects, binding site heterogeneities, and selectivities of molecularly imprinted polymersJacob J Terracina, Magnus Bergkvist, Susan T Sharfstein
Journal of Molecular Modeling|May 22, 2016
Quantum chemical study on the stability of honeybee queen pheromone against atmospheric factorsRongwei Shi, Fanglin Liu
Journal of Molecular Modeling|June 11, 2016
Theoretical insights into the properties of amino acid ionic liquids in aqueous solutionXueying Zhu, Hongqi Ai
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