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Journal of Computational Chemistry|May 2, 2009
Efficient extraction of free energy profiles from nonequilibrium experimentsHarald Oberhofer, Christoph DellagoPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Single molecule pulling with large time stepsHarald Oberhofer, Christoph Dellago, Stefan BoreschThe Journal of Physical Chemistry. B|July 21, 2006
Biased sampling of nonequilibrium trajectories: can fast switching simulations outperform conventional free energy calculation methods?Harald Oberhofer, Christoph Dellago, Phillip L GeisslerThe Journal of Chemical Physics|February 8, 2006
Equilibrium free energies from fast-switching trajectories with large time stepsWolfgang Lechner, Harald Oberhofer, Christoph Dellago, et al.Journal of the American Society for Mass Spectrometry|May 24, 2008
Gas-phase formation of large neutral alkaline-earth metal tryptophan complexesMarkus Marksteiner, Philipp Haslinger, Hendrik Ulbricht, 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 17