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Journal of Chemical Theory and Computation|July 3, 2010
Milestoning without a Reaction CoordinatePeter Májek, Ron ElberCurrent Opinion in Structural Biology|January 12, 2013
Molecular machinesRon Elber, Serdal KirmizialtinJournal of Chemical Theory and Computation|December 3, 2015
Calculation of Point-to-Point Short-Time and Rare Trajectories with Boundary Value FormulationDov Bai, Ron ElberProceedings of the National Academy of Sciences of the United States of America|March 3, 2010
Atomically detailed simulation of the recovery stroke in myosin by MilestoningRon Elber, Anthony WestThe Journal of Physical Chemistry. B|June 4, 2010
Computational exploration of mobile ion distributions around RNA duplexSerdal Kirmizialtin, Ron ElberMolecular Physics|July 24, 2015
Computational study of peptide permeation through membrane: Searching for hidden slow variablesAlfredo E Cardenas, Ron ElberPhysical Chemistry Chemical Physics : PCCP|January 30, 2014
The energy landscape of a protein switchSzu-Hua Chen, Ron ElberBiophysical Journal|October 29, 2003
Atomically detailed simulations of helix formation with the stochastic difference equationAlfredo E Cárdenas, Ron ElberJournal of Chemical Theory and Computation|December 25, 2012
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE ParallelizationA Peter Ruymgaart, Ron ElberPageof 14