Showing results (441-450 of 5,927) with videos related to
Sort By:
Pageof 593
Journal of Computational Chemistry|April 15, 2003
Algorithm for normal mode analysis with general internal coordinatesKenshu Kamiya, Yoko Sugawara, Hideaki UmeyamaJournal of Computational Chemistry|April 15, 2003
8-oxoguanine lesioned B-DNA molecule complexed with repair enzyme hOGG1: a molecular dynamics studyMiroslav PinakJournal of Computational Chemistry|April 30, 2003
Ab initio studies for the photodissociation mechanism of hydroxyacetoneYong Wu, Daiqian Xie, Ying XueJournal of Computational Chemistry|April 30, 2003
A computational study of interactions between acetic acid and water moleculesShinichi Yamabe, Noriko TsuchidaJournal of Computational Chemistry|February 21, 2003
Ab initio determination of the electric multipole moments and static (hyper)polarizability of HCCX, X = F, Cl, Br, and IGeorge MaroulisJournal of Computational Chemistry|February 21, 2003
Electron probability distribution in AIM and ELF basinsE Chamorro, P Fuentealba, A SavinJournal of Computational Chemistry|February 21, 2003
Transferable atom equivalent multicentered multipole expansion methodC E Whitehead, C M Breneman, N Sukumar, et al.Journal of Computational Chemistry|September 10, 2003
Generalized born model with a simple smoothing functionWonpil Im, Michael S Lee, Charles L BrooksJournal of Computational Chemistry|September 10, 2003
Single-step perturbations to calculate free energy differences from unphysical reference states: limits on size, flexibility, and characterChris Oostenbrink, Wilfred F van GunsterenJournal of Computational Chemistry|September 10, 2003
Specific empirical free energy function for automated docking of carbohydrates to proteinsAlain Laederach, Peter J ReillyPageof 593