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The Journal of Chemical Physics|July 22, 2022
Small ionic radii limit time step in Martini 3 molecular dynamics simulationsBalázs Fábián, Sebastian Thallmair, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|March 7, 2024
Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthaseFlorian E C Blanc, Gerhard HummerBiophysical Journal|June 11, 2004
Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phasesMarkus Zweckstetter, Gerhard Hummer, Ad BaxThe Journal of Physical Chemistry Letters|May 12, 2018
Rotational Diffusion Depends on Box Size in Molecular Dynamics SimulationsMax Linke, Jürgen Köfinger, Gerhard HummerPhysical Review Letters|July 14, 2018
Hydrodynamics of Diffusion in Lipid Membrane SimulationsMartin Vögele, Jürgen Köfinger, Gerhard HummerPhysical Chemistry Chemical Physics : PCCP|June 25, 2011
Energetics and dynamics of proton transfer reactions along short water wiresVille R I Kaila, Gerhard HummerACS Applied Bio Materials|September 7, 2022
Nanoporous Membranes of Densely Packed Carbon Nanotubes Formed by Lipid-Mediated Self-AssemblyMartin Vögele, Jürgen Köfinger, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|February 9, 2007
Kinetic models of redox-coupled proton pumpingYoung C Kim, Mårten Wikström, Gerhard HummerJournal of the American Chemical Society|May 19, 2007
Metastable water clusters in the nonpolar cavities of the thermostable protein tetrabrachionHao Yin, Gerhard Hummer, Jayendran C RasaiahThe Journal of Physical Chemistry. B|July 21, 2006
Coarse master equation from Bayesian analysis of replica molecular dynamics simulationsSaravanapriyan Sriraman, Ioannis G Kevrekidis, Gerhard HummerPageof 32