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The Journal of Chemical Physics|March 3, 2011
Accelerating the convergence of path integral dynamics with a generalized Langevin equationMichele Ceriotti, David E Manolopoulos, Michele ParrinelloFaraday Discussions|October 19, 2016
A variational approach to nucleation simulationPablo M Piaggi, Omar Valsson, Michele ParrinelloProceedings of the National Academy of Sciences of the United States of America|February 14, 2014
Anomalous water diffusion in salt solutionsYun Ding, Ali A Hassanali, Michele ParrinelloPhysical Review Letters|July 20, 2019
Temperature Dependence of Homogeneous Nucleation in IceHaiyang Niu, Yi Isaac Yang, Michele ParrinelloThe Journal of Chemical Physics|October 28, 2011
Dispersion interactions in room-temperature ionic liquids: results from a non-empirical density functionalJorge Kohanoff, Carlos Pinilla, Tristan G A Youngs, et al.The Journal of Chemical Physics|April 15, 2025
Hollow silver nanoparticle formation under ultrafast laser irradiation via single- and multiple-shotsFrancisco Sánchez-Pérez, Alejandro Prada, Felipe J Valencia, et al.Biophysical Journal|July 21, 2010
Probing the mechanism of pH-induced large-scale conformational changes in dengue virus envelope protein using atomistic simulationsMeher K Prakash, Alessandro Barducci, Michele ParrinelloProceedings of the National Academy of Sciences of the United States of America|September 30, 2010
A self-learning algorithm for biased molecular dynamicsGareth A Tribello, Michele Ceriotti, Michele ParrinelloProceedings of the National Academy of Sciences of the United States of America|August 17, 2019
Neural networks-based variationally enhanced samplingLuigi Bonati, Yue-Yu Zhang, Michele ParrinelloJournal of the American Chemical Society|February 24, 2005
Flexible docking in solution using metadynamicsFrancesco Luigi Gervasio, Alessandro Laio, Michele ParrinelloPageof 221