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Steven J Stuart

Showing results (11-20 of 27) with videos related to

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Biointerphases|April 23, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effectsGalen Collier, Nadeem A Vellore, Robert A Latour, et al.
Journal of Electron Microscopy|August 27, 2005
In situ observation of the growth mechanisms of carbon nanotubes under diverse reaction conditionsRenu Sharma, Peter Rez, Michael M J Treacy, et al.
The Journal of Chemical Physics|October 17, 2015
TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solventXianfeng Li, James A Snyder, Steven J Stuart, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 9, 2005
Molecular dynamics simulations of peptide-surface interactionsVivek P Raut, Madhuri A Agashe, Steven J Stuart, et al.
Biointerphases|May 19, 2017
Application of advanced sampling and analysis methods to predict the structure of adsorbed protein on a material surfaceTigran M Abramyan, David L Hyde-Volpe, Steven J Stuart, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 13, 2010
Assessment of the transferability of a protein force field for the simulation of peptide-surface interactionsNadeem A Vellore, Jeremy A Yancey, Galen Collier, et al.
Biointerphases|May 17, 2012
Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfacesGalen Collier, Nadeem A Vellore, Jeremy A Yancey, et al.
Biointerphases|December 22, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atomsJeremy A Yancey, Nadeem A Vellore, Galen Collier, et al.
The Journal of Physical Chemistry. B|November 17, 2006
Physical adsorption strength in open systemsM Todd Knippenberg, Steven J Stuart, Alan C Cooper, et al.
The Journal of Chemical Physics|November 20, 2004
Parallel replica dynamics with a heterogeneous distribution of barriers: application to n-hexadecane pyrolysisOyeon Kum, Brad M Dickson, Steven J Stuart, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
Biointerphases|April 23, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effectsGalen Collier, Nadeem A Vellore, Robert A Latour, et al.
Journal of Electron Microscopy|August 27, 2005
In situ observation of the growth mechanisms of carbon nanotubes under diverse reaction conditionsRenu Sharma, Peter Rez, Michael M J Treacy, et al.
The Journal of Chemical Physics|October 17, 2015
TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solventXianfeng Li, James A Snyder, Steven J Stuart, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 9, 2005
Molecular dynamics simulations of peptide-surface interactionsVivek P Raut, Madhuri A Agashe, Steven J Stuart, et al.
Biointerphases|May 19, 2017
Application of advanced sampling and analysis methods to predict the structure of adsorbed protein on a material surfaceTigran M Abramyan, David L Hyde-Volpe, Steven J Stuart, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 13, 2010
Assessment of the transferability of a protein force field for the simulation of peptide-surface interactionsNadeem A Vellore, Jeremy A Yancey, Galen Collier, et al.
Biointerphases|May 17, 2012
Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfacesGalen Collier, Nadeem A Vellore, Jeremy A Yancey, et al.
Biointerphases|December 22, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atomsJeremy A Yancey, Nadeem A Vellore, Galen Collier, et al.
The Journal of Physical Chemistry. B|November 17, 2006
Physical adsorption strength in open systemsM Todd Knippenberg, Steven J Stuart, Alan C Cooper, et al.
The Journal of Chemical Physics|November 20, 2004
Parallel replica dynamics with a heterogeneous distribution of barriers: application to n-hexadecane pyrolysisOyeon Kum, Brad M Dickson, Steven J Stuart, et al.
Pageof 3