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The Journal of Chemical Physics|October 27, 2016
Dimensional reduction of Markov state models from renormalization group theoryS Orioli, P FaccioliThe Journal of Chemical Physics|August 24, 2018
Transition path theory from biased simulationsG Bartolucci, S Orioli, P FaccioliThe Journal of Chemical Physics|August 17, 2017
Self-consistent calculation of protein folding pathwaysS Orioli, S A Beccara, P FaccioliThe Journal of Chemical Physics|October 23, 2017
All-atom calculation of protein free-energy profilesS Orioli, A Ianeselli, G Spagnolli, et al.The Journal of Chemical Physics|June 16, 2012
Quantum charge transport and conformational dynamics of macromoleculesL Boninsegna, P FaccioliPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 2, 2013
Microscopically computing free-energy profiles and transition path time of rare macromolecular transitionsP Faccioli, F PederivaBiophysical Chemistry|September 1, 2015
Computing Reaction Pathways of Rare Biomolecular Transitions using Atomistic Force-FieldsP Faccioli, S a BeccaraPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Simulating stochastic dynamics using large time stepsO Corradini, P Faccioli, H OrlandPhysical Review Letters|March 21, 2015
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solventS A Beccara, L Fant, P FaccioliPageof 38