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Faraday Discussions|April 14, 2015
Urea homogeneous nucleation mechanism is solvent dependentMatteo Salvalaglio, Marco Mazzotti, Michele Parrinello
Nature Computational Science|June 5, 2024
Computing the committor with the committor to study the transition state ensemblePeilin Kang, Enrico Trizio, Michele Parrinello
The Journal of Physical Chemistry. B|February 14, 2007
Polarization relaxation in an ionic liquid confined between electrified wallsCarlos Pinilla, M G Del Pópolo, Jorge Kohanoff, et al.
Accounts of Chemical Research|November 6, 2007
Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulationsMario G Del Pópolo, Jorge Kohanoff, Ruth M Lynden-Bell, et al.
Journal of the American Chemical Society|October 26, 2013
Dynamics of excess electronic charge in aliphatic ionic liquids containing the bis(trifluoromethylsulfonyl)amide anionChanghui Xu, Aleksander Durumeric, Hemant K Kashyap, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 4, 2008
Compton scatter profiles for warm dense matterS Sahoo, G F Gribakin, G Shabbir Naz, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 16, 2017
Coarse graining from variationally enhanced sampling applied to the Ginzburg-Landau modelMichele Invernizzi, Omar Valsson, Michele Parrinello
Physical Review Letters|April 12, 2006
Equilibrium free energies from nonequilibrium metadynamicsGiovanni Bussi, Alessandro Laio, Michele Parrinello
Physical Review Letters|October 20, 2018
Quantum Symmetry from Enhanced Sampling MethodsJ Runeson, M Nava, M Parrinello
Physical Review Letters|June 1, 2004
Reconstructing the density of states by history-dependent metadynamicsCristian Micheletti, Alessandro Laio, Michele Parrinello
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