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P Faccioli

Showing results (1-10 of 369) with videos related to

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The Journal of Chemical Physics|November 2, 2010
Molecular dynamics at low time resolutionP Faccioli
The Journal of Chemical Physics|October 27, 2016
Dimensional reduction of Markov state models from renormalization group theoryS Orioli, P Faccioli
The Journal of Chemical Physics|June 16, 2012
Quantum charge transport and conformational dynamics of macromoleculesL Boninsegna, P Faccioli
Physical 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 Pederiva
Biophysical Chemistry|September 1, 2015
Computing Reaction Pathways of Rare Biomolecular Transitions using Atomistic Force-FieldsP Faccioli, S a Beccara
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Simulating stochastic dynamics using large time stepsO Corradini, P Faccioli, H Orland
The Journal of Chemical Physics|August 24, 2018
Transition path theory from biased simulationsG Bartolucci, S Orioli, P Faccioli
The Journal of Chemical Physics|August 17, 2017
Self-consistent calculation of protein folding pathwaysS Orioli, S A Beccara, P Faccioli
Physical Review Letters|March 21, 2015
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solventS A Beccara, L Fant, P Faccioli
The Journal of Chemical Physics|July 27, 2011
Quantum diffusive dynamics of macromolecular transitionsS a Beccara, G Garberoglio, P Faccioli
Pageof 37

Showing results (1-10 of 369) with videos related to

Sort By:
Pageof 37
The Journal of Chemical Physics|November 2, 2010
Molecular dynamics at low time resolutionP Faccioli
The Journal of Chemical Physics|October 27, 2016
Dimensional reduction of Markov state models from renormalization group theoryS Orioli, P Faccioli
The Journal of Chemical Physics|June 16, 2012
Quantum charge transport and conformational dynamics of macromoleculesL Boninsegna, P Faccioli
Physical 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 Pederiva
Biophysical Chemistry|September 1, 2015
Computing Reaction Pathways of Rare Biomolecular Transitions using Atomistic Force-FieldsP Faccioli, S a Beccara
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Simulating stochastic dynamics using large time stepsO Corradini, P Faccioli, H Orland
The Journal of Chemical Physics|August 24, 2018
Transition path theory from biased simulationsG Bartolucci, S Orioli, P Faccioli
The Journal of Chemical Physics|August 17, 2017
Self-consistent calculation of protein folding pathwaysS Orioli, S A Beccara, P Faccioli
Physical Review Letters|March 21, 2015
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solventS A Beccara, L Fant, P Faccioli
The Journal of Chemical Physics|July 27, 2011
Quantum diffusive dynamics of macromolecular transitionsS a Beccara, G Garberoglio, P Faccioli
Pageof 37