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The Journal of Chemical Physics|March 17, 2017
Theoretical volume profiles for conformational changes: Application to internal rotation of benzene ring in 1,12-dimethoxy-[12]-paracyclophaneHeather Wiebe, Miranda Louwerse, Noham WeinbergThe Journal of Chemical Physics|June 30, 2007
Dynamic effects of nonequilibrium solvation: potential and free energy surfaces for Z/E isomerization in solvent-solute coordinatesManjinder Dhaliwal, Michael V Basilevsky, Noham WeinbergThe Journal of Physical Chemistry. A|December 31, 2013
Reaction profiles and energy surfaces of compressed speciesJacob Spooner, Brandon Yanciw, Brandon Wiebe, et al.Chemosphere|June 5, 2013
Partition, sorption and structure activity relation study of dialkoxybenzenes that modulate insect behaviorParisa Ebrahimi, Jacob Spooner, Noham Weinberg, et al.The Journal of Physical Chemistry. A|December 5, 2008
Importance sampling as an efficient strategy for the conformational analysis of flexible moleculesNoham Weinberg, Manjinder Dhaliwal, Christopher Reilly, et al.Physical Chemistry Chemical Physics : PCCP|November 13, 2010
Molecular dynamics calculation of activation volumesElna Deglint, Heather Martens, Essex Edwards, et al.Chemical Communications (Cambridge, England)|August 13, 2004
Azines possessing strong push-pull donors/acceptorsDharinee D Choytun, Lisa D Langlois, Thomas P Johansson, et al.Dalton Transactions (Cambridge, England : 2003)|July 4, 2007
Flexible coordination of the carboxylate ligand in tin(II) amides and a 1,3-diaza-2,4-distannacyclobutanediylDiane A Dickie, Peter T K Lee, Ojisamola A Labeodan, et al.Pageof 1