Showing results (1101-1110 of 6,950) with videos related to
Sort By:
Pageof 695
Journal of Molecular Modeling|February 6, 2017
Mechanism of extractive/oxidative desulfurization using the ionic liquid inimidazole acetate: a computational studyHanlu Wang, Mingsheng Xu, Rujin ZhouJournal of Molecular Modeling|February 6, 2017
Benchmark, DFT assessments, cooperativity, and energy decomposition analysis of the hydrogen bonds in HCN/HNC oligomeric complexesPaulo McMiller C de Oliveira, Juliana A B Silva, Ricardo L LongoJournal of Molecular Modeling|December 1, 2016
The protonated 2-halogenated imidazolium cation as the noncovalent interaction donor: the σ-hole and π-hole interactionsJingjing Wang, Lixin Mo, Xiaoyan Li, et al.Journal of Molecular Modeling|December 15, 2016
SEI-forming electrolyte additives for lithium-ion batteries: development and benchmarking of computational approachesPiotr Jankowski, Władysław Wieczorek, Patrik JohanssonJournal of Molecular Modeling|December 15, 2016
Identification of lead BAY60-7550 analogues as potential inhibitors that utilize the hydrophobic groove in PDE2A: a molecular dynamics simulation studyJitendra Kumar, Tarana Umar, Tasneem Kausar, et al.Journal of Molecular Modeling|February 11, 2017
Monte Carlo studies of two-dimensional polymer-solvent systemsPiotr Polanowski, Jeremiasz K Jeszka, Andrzej SikorskiJournal of Molecular Modeling|February 11, 2017
Density functional theory study of interactions between carbon monoxide and iron tetraaza macrocyclic complexes, FeTXTAA (X = -Cl, -OH, -OCH3, -NH2, and -NO2)Isaias de Matos Mourão Neto, Adilson Luís Pereira Silva, Auro Atsushi Tanaka, et al.Journal of Molecular Modeling|March 9, 2006
Structural model of an antistasin/notch-like fusion protein from the cocoon wall of the aquatic leech, Theromyzon tessulatumTarin A Mason, Patrick J McIlroy, Daniel H ShainJournal of Molecular Modeling|December 19, 2007
Molecular modeling and biophysical analysis of the c-MYC NHE-III1 silencer elementDerek J Cashman, Robert Buscaglia, Matthew W Freyer, et al.Journal of Molecular Modeling|March 10, 2006
Study of the influence of temperature on the dynamics of the catalytic cleft in 1,3-1,4-beta-glucanase by molecular dynamics simulationsRaimundo Gargallo, Juan Cedano, Angel Mozo-Villarias, et al.Pageof 695