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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Optimum protocol for fast-switching free-energy calculationsPhilipp Geiger, Christoph DellagoThe Journal of Chemical Physics|November 5, 2013
Neural networks for local structure detection in polymorphic systemsPhilipp Geiger, Christoph DellagoProceedings of the National Academy of Sciences of the United States of America|November 3, 2016
Molecular mechanism for cavitation in water under tensionGeorg Menzl, Miguel A Gonzalez, Philipp Geiger, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|June 3, 2014
Proton Ordering of Cubic Ice Ic: Spectroscopy and Computer SimulationsPhilipp Geiger, Christoph Dellago, Markus Macher, et al.The Journal of Chemical Physics|November 17, 2014
Detecting vapour bubbles in simulations of metastable waterMiguel A González, Georg Menzl, Juan L Aragones, et al.The Journal of Physical Chemistry. B|February 21, 2017
Long-Range Dispersion Effects on the Water/Vapor Interface Simulated Using the Most Common ModelsMarcello Sega, Christoph DellagoThe Journal of Physical Chemistry. B|February 6, 2008
Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: free energetics of an excess proton in a water dropletJürgen Köfinger, Christoph DellagoNano Letters|May 14, 2009
Nucleation and growth in structural transformations of nanocrystalsMichael Grünwald, Christoph DellagoPhysical Review Letters|February 7, 2007
Kinetics and mechanism of proton transport across membrane nanoporesChristoph Dellago, Gerhard HummerPhysical Review. B, Condensed Matter and Materials Physics|October 25, 2011
Microscopic properties of nanopore water from its time-dependent dielectric responseJürgen Köfinger, Christoph DellagoPageof 14