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Journal of Chemical Theory and Computation|November 8, 2024
Refined Protein-Sugar Interactions in the Martini Force FieldMaziar Heidari, Mateusz Sikora, Gerhard HummerJournal of Chemical Theory and Computation|November 30, 2023
Neighbor List Artifacts in Molecular Dynamics SimulationsHyuntae Kim, Balázs Fábián, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|July 25, 2003
Osmotic water transport through carbon nanotube membranesAmrit Kalra, Shekhar Garde, Gerhard HummerMolecular Cell|August 4, 2018
Integrated Functions of Membrane Property Sensors and a Hidden Side of the Unfolded Protein ResponseRoberto Covino, Gerhard Hummer, Robert ErnstThe Journal of Chemical Physics|April 2, 2018
Transition paths in single-molecule force spectroscopyPilar Cossio, Gerhard Hummer, Attila SzaboPhysical Chemistry Chemical Physics : PCCP|July 23, 2011
Single-file water in nanoporesJürgen Köfinger, Gerhard Hummer, Christoph DellagoJournal of the American Chemical Society|October 13, 2011
Energetics of direct and water-mediated proton-coupled electron transferVille R I Kaila, Gerhard HummerThe Journal of Chemical Physics|December 3, 2005
Effect of flexibility on hydrophobic behavior of nanotube water channelsStefan Andreev, David Reichman, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|September 4, 2008
Macroscopically ordered water in nanoporesJürgen Köfinger, Gerhard Hummer, Christoph DellagoThe Journal of Physical Chemistry. A|February 3, 2017
Equivalence of M- and P-Summation in Calculations of Ionic Solvation Free EnergiesThomas Simonson, Gerhard Hummer, Benoît RouxPageof 59