Showing results (1871-1880 of 5,977) with videos related to
Sort By:
Pageof 598
Journal of Computational Chemistry|December 30, 2003
Calculation of affinities of peptides for proteinsSerena Donnini, André H JufferJournal of Computational Chemistry|December 30, 2003
Automated docking of highly flexible ligands by genetic algorithms: a critical assessmentMarco Cecchini, Peter Kolb, Nicolas Majeux, et al.Journal of Computational Chemistry|December 30, 2003
Theoretical study on the rate constants for the C2H5 + HBr --> C2H6 + Br reactionLi Sheng, Ze-Sheng Li, Jing-Yao Liu, et al.Journal of Computational Chemistry|January 22, 2004
Partial rigid-body dynamics in NPT, NPAT and NPgammaT ensembles for proteins and membranesMitsunori IkeguchiJournal of Computational Chemistry|January 22, 2004
Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br)Li Wang, Jing-Yao Liu, Ze-Sheng Li, et al.Journal of Computational Chemistry|January 22, 2004
Conformational search of peptides and proteins: Monte Carlo minimization with an adaptive bias method applied to the heptapeptide deltorphinS Banu Ozkan, Hagai MeirovitchJournal of Computational Chemistry|October 8, 2003
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculationsYong Duan, Chun Wu, Shibasish Chowdhury, et al.Journal of Computational Chemistry|October 8, 2003
Computing motif correlations in proteinsJorng-Tzong Horng, Hsien-Da Huang, Shih-Hsien Wang, et al.Journal of Computational Chemistry|October 8, 2003
A dynamic mean field theory for dissipative interacting many-electron systems: Markovian formalism and its implementationSatoshi Yokojima, Guanhua Chen, Ruixue Xu, et al.Journal of Computational Chemistry|June 28, 2019
The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in SolutionRoberto CammiPageof 598