Showing results (81-90 of 277) with videos related to
Sort By:
Pageof 28
Journal of Chemical Information and Modeling|July 28, 2005
Surface-integral QSPR models: local energy propertiesBernd Ehresmann, Marcel J de Groot, Timothy ClarkJournal of Molecular Modeling|May 13, 2019
The Feynman dispersion correction for MNDO extended to F, Cl, Br and IMaximilian Kriebel, Andreas Heßelmann, Matthias Hennemann, et al.Journal of Molecular Biology|November 1, 2011
Molecular dynamics simulations of the effect of the G-protein and diffusible ligands on the β2-adrenergic receptorAngela Goetz, Harald Lanig, Peter Gmeiner, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 28, 2015
Cubic C8 : An Observable Allotrope of Carbon?Dmitry Sharapa, Andreas Hirsch, Bernd Meyer, et al.Journal of Molecular Modeling|March 3, 2011
Formation of the Vilsmeier-Haack complex: the performance of different levels of theoryGül Altınbaş Ozpınar, Dieter E Kaufmann, Timothy ClarkJournal of Molecular Modeling|March 25, 2005
Regression formulae for ab initio and density functional calculated chemical shiftsN J R van Eikema Hommes, Timothy ClarkJournal of Molecular Modeling|July 25, 2007
Sigma-hole bonding: molecules containing group VI atomsJane S Murray, Pat Lane, Timothy Clark, et al.Journal of Molecular Modeling|August 24, 2006
Halogen bonding: the sigma-hole. Proceedings of "Modeling interactions in biomolecules II", Prague, September 5th-9th, 2005Timothy Clark, Matthias Hennemann, Jane S Murray, et al.Journal of Molecular Modeling|November 7, 2014
Conformation and dynamics of 8-Arg-vasopressin in solutionElke Haensele, Lee Banting, David C Whitley, et al.Journal of Chemical Information and Modeling|March 28, 2006
In silico prediction of buffer solubility based on quantum-mechanical and HQSAR- and topology-based descriptorsAndreas H Göller, Matthias Hennemann, Jörg Keldenich, et al.Pageof 28