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The Journal of Chemical Physics|July 23, 2004
From transition paths to transition states and rate coefficientsGerhard HummerBiophysical Journal|June 28, 2003
Kinetics from nonequilibrium single-molecule pulling experimentsGerhard Hummer, Attila SzaboProceedings of the National Academy of Sciences of the United States of America|November 25, 2010
Free energy profiles from single-molecule pulling experimentsGerhard Hummer, Attila SzaboProceedings of the National Academy of Sciences of the United States of America|November 3, 2010
Pore opening and closing of a pentameric ligand-gated ion channelFangqiang Zhu, Gerhard HummerFaraday Discussions|November 4, 2010
Interfacial thermodynamics of confined water near molecularly rough surfacesJeetain Mittal, Gerhard HummerBiochemistry|February 28, 2002
Hydrophobicity maps of the N-peptide coiled coil of HIV-1 gp41Xavier Siebert, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|December 17, 2008
Static and dynamic correlations in water at hydrophobic interfacesJeetain Mittal, Gerhard HummerThe Journal of Chemical Physics|January 26, 2010
Error and efficiency of simulated tempering simulationsEdina Rosta, Gerhard HummerJournal of Computational Chemistry|November 24, 2011
Convergence and error estimation in free energy calculations using the weighted histogram analysis methodFangqiang Zhu, Gerhard HummerAccounts of Chemical Research|July 21, 2005
Free energy surfaces from single-molecule force spectroscopyGerhard Hummer, Attila SzaboPageof 59