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The Journal of Chemical Physics|July 23, 2004
Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixturesEdson Bernardi, Hubert StassenJournal of Chemical Information and Modeling|January 10, 2020
Anion Effect on Gas Absorption in Imidazolium-Based Ionic LiquidsJessé G Neumann, Hubert StassenJournal of Computational Chemistry|September 10, 2003
Free energy of solvation from molecular dynamics simulations for low dielectric solventsPaulo F B Gonçalves, Hubert StassenThe Journal of Chemical Physics|December 17, 2005
Free energy of solvation from molecular dynamics simulation applying Voronoi-Delaunay triangulation to the cavity creationPaulo F B Goncalves, Hubert StassenJournal of Computational Chemistry|April 12, 2002
New approach to free energy of solvation applying continuum models to molecular dynamics simulationPaulo F B Gonçalves, Hubert StassenThe Journal of Physical Chemistry. B|May 9, 2009
Alkyl chain size effects on liquid phase properties of 1-alkyl-3-methylimidazolium tetrachloroaluminate ionic liquids--a microscopic point of view from computational chemistryJones de Andrade, Elvis S Böes, Hubert StassenThe Journal of Physical Chemistry. B|July 3, 2008
Liquid-phase structure of dialkylimidazolium ionic liquids from computer simulationsJones de Andrade, Elvis S Böes, Hubert StassenThe Journal of Physical Chemistry. B|February 15, 2012
Molecular dynamics investigations of PRODAN in a DLPC bilayerWilliam K Nitschke, Cíntia C Vequi-Suplicy, Kaline Coutinho, et al.Biophysical Reviews|September 24, 2017
Experimental and theoretical studies of emodin interacting with a lipid bilayer of DMPCAntonio R da Cunha, Evandro L Duarte, Hubert Stassen, et al.Genetics and Molecular Biology|December 19, 2022
Evolutionary and structural aspects of Solanaceae RNases T2Claudia Elizabeth Thompson, Lauís Brisolara-Corrêa, Helen Nathalia Thompson, et al.Pageof 2