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Proceedings of the National Academy of Sciences of the United States of America|May 9, 2018
Molecular dynamics simulations of liquid silica crystallizationHaiyang Niu, Pablo M Piaggi, Michele Invernizzi, et al.Nature Communications|May 29, 2020
Ab initio phase diagram and nucleation of galliumHaiyang Niu, Luigi Bonati, Pablo M Piaggi, et al.The Journal of Chemical Physics|June 4, 2020
Phase equilibrium of liquid water and hexagonal ice from enhanced sampling molecular dynamics simulationsPablo M Piaggi, Roberto CarJournal of Chemical Theory and Computation|February 24, 2022
Computing Rates and Understanding Unbinding Mechanisms in Host-Guest SystemsJayashrita Debnath, Michele ParrinelloJournal of Chemical Theory and Computation|August 16, 2023
Kinetics from Metadynamics: Principles, Applications, and OutlookDhiman Ray, Michele ParrinelloChirality|May 28, 2011
A quantitative measure of chirality inside nucleic acid databankAdriana Pietropaolo, Michele ParrinelloThe Journal of Physical Chemistry. A|January 15, 2015
Combustion chemistry via metadynamics: benzyl decomposition revisitedDaniela Polino, Michele ParrinelloPhysical Review Letters|January 13, 2019
Silicon Liquid Structure and Crystal Nucleation from Ab Initio Deep MetadynamicsLuigi Bonati, Michele ParrinelloJournal of Chemical Theory and Computation|March 2, 2019
Making the Best of a Bad Situation: A Multiscale Approach to Free Energy CalculationMichele Invernizzi, Michele ParrinelloPhysical Review Letters|January 31, 2014
From metadynamics to dynamicsPratyush Tiwary, Michele ParrinelloPageof 28