Showing results (41-50 of 501) with videos related to
Sort By:
Pageof 51
Accounts of Chemical Research|July 21, 2005
Free energy surfaces from single-molecule force spectroscopyGerhard Hummer, Attila SzaboJournal of Structural Biology|October 29, 2013
Bayesian analysis of individual electron microscopy images: towards structures of dynamic and heterogeneous biomolecular assembliesPilar Cossio, Gerhard HummerThe Journal of Chemical Physics|January 3, 2016
Bayesian ensemble refinement by replica simulations and reweightingGerhard Hummer, Jürgen KöfingerThe Journal of Chemical Physics|November 10, 2009
Error and efficiency of replica exchange molecular dynamics simulationsEdina Rosta, Gerhard HummerThe Journal of Chemical Physics|December 16, 2014
Preface: special topic on biological waterGerhard Hummer, Andrei TokmakoffJournal of Chemical Theory and Computation|November 18, 2015
Free energies from dynamic weighted histogram analysis using unbiased Markov state modelEdina Rosta, Gerhard HummerThe Journal of Physical Chemistry. B|July 8, 2016
Divergent Diffusion Coefficients in Simulations of Fluids and Lipid MembranesMartin Vögele, Gerhard HummerNature Communications|December 22, 2025
AI-guided transition path sampling of lipid flip-flop and membrane nanoporationMatthias Post, Gerhard HummerThe Journal of Chemical Physics|July 1, 2026
Extrapolating molecular dynamics simulations to zero time step and across thermodynamic spaceKush Coshic, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|March 7, 2012
Stoichiometry of proton translocation by respiratory complex I and its mechanistic implicationsMårten Wikström, Gerhard HummerPageof 51