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Steven J Stuart

Showing results (21-30 of 27) with videos related to

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Journal of Computational Chemistry|June 14, 2016
Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are importantTigran M Abramyan, James A Snyder, Aby A Thyparambil, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubesHansong Cheng, Alan C Cooper, Guido P Pez, et al.
The Journal of Chemical Physics|May 8, 2012
Bond-order potentials with split-charge equilibration: application to C-, H-, and O-containing systemsM Todd Knippenberg, Paul T Mikulski, Kathleen E Ryan, et al.
Biointerphases|September 4, 2012
Development of a tuned interfacial force field parameter set for the simulation of protein adsorption to silica glassJames A Snyder, Tigran Abramyan, Jeremy A Yancey, et al.
Biointerphases|March 31, 2015
Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethyleneTigran M Abramyan, James A Snyder, Jeremy A Yancey, et al.
The Journal of Chemical Physics|November 6, 2007
An improved replica-exchange sampling method: temperature intervals with global energy reassignmentXianfeng Li, Christopher P O'Brien, Galen Collier, et al.
Journal of Computational Chemistry|April 11, 2012
Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behaviorPradip K Biswas, Nadeem A Vellore, Jeremy A Yancey, et al.
Pageof 3

Showing results (21-30 of 27) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 27 results.
Journal of Computational Chemistry|June 14, 2016
Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are importantTigran M Abramyan, James A Snyder, Aby A Thyparambil, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubesHansong Cheng, Alan C Cooper, Guido P Pez, et al.
The Journal of Chemical Physics|May 8, 2012
Bond-order potentials with split-charge equilibration: application to C-, H-, and O-containing systemsM Todd Knippenberg, Paul T Mikulski, Kathleen E Ryan, et al.
Biointerphases|September 4, 2012
Development of a tuned interfacial force field parameter set for the simulation of protein adsorption to silica glassJames A Snyder, Tigran Abramyan, Jeremy A Yancey, et al.
Biointerphases|March 31, 2015
Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethyleneTigran M Abramyan, James A Snyder, Jeremy A Yancey, et al.
The Journal of Chemical Physics|November 6, 2007
An improved replica-exchange sampling method: temperature intervals with global energy reassignmentXianfeng Li, Christopher P O'Brien, Galen Collier, et al.
Journal of Computational Chemistry|April 11, 2012
Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behaviorPradip K Biswas, Nadeem A Vellore, Jeremy A Yancey, et al.
Pageof 3