Showing results (221-230 of 273) with videos related to
Sort By:
Pageof 28
Journal of the American Chemical Society|July 1, 2008
Conformational changes and gating at the selectivity filter of potassium channelsCarmen Domene, Michael L Klein, Davide Branduardi, et al.The Journal of Chemical Physics|June 17, 2008
Anharmonic infrared and Raman spectra in Car-Parrinello molecular dynamics simulationsMarco Pagliai, Carlo Cavazzoni, Gianni Cardini, et al.Journal of the American Chemical Society|August 19, 2007
The conformational free energy landscape of beta-D-glucopyranose. Implications for substrate preactivation in beta-glucoside hydrolasesXevi Biarnés, Albert Ardèvol, Antoni Planas, et al.Nature Materials|July 26, 2011
Nucleation mechanism for the direct graphite-to-diamond phase transitionRustam Z Khaliullin, Hagai Eshet, Thomas D Kühne, et al.Journal of the American Chemical Society|April 17, 2012
The fuzzy quantum proton in the hydrogen chloride hydratesAli A Hassanali, Jérôme Cuny, Michele Ceriotti, et al.The Journal of Chemical Physics|November 24, 2018
Folding a small protein using harmonic linear discriminant analysisDan Mendels, Giovannimaria Piccini, Z Faidon Brotzakis, et al.The Journal of Chemical Physics|January 11, 2005
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid waterJoost VandeVondele, Fawzi Mohamed, Matthias Krack, et al.Journal of Chemical Theory and Computation|January 26, 2017
Analyzing and Driving Cluster Formation in Atomistic SimulationsGareth A Tribello, Federico Giberti, Gabriele C Sosso, et al.Nucleic Acids Research|May 20, 2020
Integrating NMR and simulations reveals motions in the UUCG tetraloopSandro Bottaro, Parker J Nichols, Beat Vögeli, et al.Nucleic Acids Research|April 23, 2014
Mechanistic insight into ligand binding to G-quadruplex DNAFrancesco Saverio Di Leva, Ettore Novellino, Andrea Cavalli, et al.Pageof 28