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Journal of Molecular Modeling|September 26, 2018
Morphology dependent optical response tuning in planar square-shaped array of sodium nanoparticlesJunais Habeeb MokkathJournal of Molecular Modeling|September 27, 2018
Effects of different dopant elements on structures, electronic properties, and sensitivity characteristics of nitromethaneMi Zhong, Han Qin, Qi-Jun Liu, et al.Journal of Molecular Modeling|May 16, 2019
Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubesNarjes Dehneshin, Heidar Raissi, Zohre Hasanzade, et al.Journal of Molecular Modeling|April 27, 2019
Nonbonding interaction analyses on PVDF/[BMIM][BF4] complex system in gas and solution phaseRanjini Sarkar, T K KunduJournal of Molecular Modeling|April 27, 2019
Revisiting the mechanism for the polar hydrochlorination of alkenesCaio L FirmeJournal of Molecular Modeling|April 26, 2018
Exploration of nucleoprotein α-MoRE and XD interactions of Nipah and Hendra virusesXu Shang, Wenting Chu, Xiakun Chu, et al.Journal of Molecular Modeling|July 28, 2018
Chiral recognition of liquid phase dimers from gamma-valerolactone racemic mixtureFelippe M Colombari, André F de Moura, Luiz Carlos G FreitasJournal of Molecular Modeling|August 12, 2018
Chemical descriptors for describing physico-chemical properties with applications to geosciencesJean-Louis Vigneresse, Laurent TrucheJournal of Molecular Modeling|July 1, 2018
Dynamic behavior and selective adsorption of a methanol/water mixture inside a cyclic peptide nanotubeXialan Si, Jianfen Fan, Jian Xu, et al.Journal of Molecular Modeling|July 5, 2018
Structure and stability of propellane-like EAnn-Christin Andres, Julian Beckmann, Lukas Klemmer, et al.Pageof 694