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The Journal of Chemical Physics|April 21, 2007
Sampling diffusive transition pathsThomas F Miller, Cristian PredescuProceedings of the National Academy of Sciences of the United States of America|March 6, 2010
Hydrophobically stabilized open state for the lateral gate of the Sec transloconBin Zhang, Thomas F MillerAdvances in Biochemical Engineering/Biotechnology|January 11, 2017
Network Metamodeling: Effect of Correlation Metric Choice on Phylogenomic and Transcriptomic Network TopologyDeborah A Weighill, Daniel JacobsonThe Journal of Chemical Physics|May 10, 2014
The inherent dynamics of a molecular liquid: geodesic pathways through the potential energy landscape of a liquid of linear moleculesDaniel Jacobson, Richard M StrattAmerican Journal of Men'S Health|December 3, 2024
"Cuz They Straight and Everything": Barriers to Reporting Among Gay Latino Male Sexual Assault SurvivorsDaniel Jacobson López, Antonio GarcíaThe Journal of Chemical Physics|May 28, 2005
Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamicsThomas F Miller, David E ManolopoulosThe Journal of Physical Chemistry. A|January 13, 2006
Quantum simulation of a hydrated noradrenaline analog with the torsional path integral methodThomas F Miller, David C ClaryThe Journal of Chemical Physics|October 29, 2005
Quantum diffusion in liquid water from ring polymer molecular dynamicsThomas F Miller, David E ManolopoulosThe Journal of Physical Chemistry. A|December 31, 2013
Position-specific and clumped stable isotope studies: comparison of the Urey and path-integral approaches for carbon dioxide, nitrous oxide, methane, and propaneMichael A Webb, Thomas F MillerThe Journal of Chemical Physics|April 12, 2013
Direct simulation of proton-coupled electron transfer across multiple regimesJoshua S Kretchmer, Thomas F MillerPageof 20