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The Journal of Chemical Physics|April 26, 2005
Evolution of the structure of amorphous ice: from low-density amorphous through high-density amorphous to very high-density amorphous iceR Martonák, D Donadio, M ParrinelloProceedings of the National Academy of Sciences of the United States of America|April 5, 2013
Funnel metadynamics as accurate binding free-energy methodVittorio Limongelli, Massimiliano Bonomi, Michele ParrinelloThe Journal of Chemical Physics|April 17, 2015
Molecular dynamics simulations of solutions at constant chemical potentialC Perego, M Salvalaglio, M ParrinelloThe Journal of Physical Chemistry. B|October 6, 2007
Molecular dynamics study of the solvation of calcium carbonate in waterFabien Bruneval, Davide Donadio, Michele ParrinelloProceedings of the National Academy of Sciences of the United States of America|November 6, 2023
Free energies at QM accuracy from force fields via multimap targeted estimationAndrea Rizzi, Paolo Carloni, Michele ParrinelloJournal of Chemical Theory and Computation|August 29, 2020
Tautomeric Equilibrium in Condensed PhasesEmanuele Grifoni, GiovanniMaria Piccini, Michele ParrinelloThe Journal of Physical Chemistry Letters|April 3, 2020
Data-Driven Collective Variables for Enhanced SamplingLuigi Bonati, Valerio Rizzi, Michele ParrinelloProceedings of the National Academy of Sciences of the United States of America|October 28, 2021
Deep learning the slow modes for rare events samplingLuigi Bonati, GiovanniMaria Piccini, Michele ParrinelloThe Journal of Physical Chemistry Letters|September 15, 2017
Conformational Entropy as Collective Variable for ProteinsFerruccio Palazzesi, Omar Valsson, Michele ParrinelloAnnual Review of Physical Chemistry|March 17, 2016
Enhancing Important Fluctuations: Rare Events and Metadynamics from a Conceptual ViewpointOmar Valsson, Pratyush Tiwary, Michele ParrinelloPageof 204