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The Journal of Chemical Physics
|
August 17, 2012
Modified reactive empirical bond-order potential for heterogeneous bonding environments
Jaewoong Hur, Steven J Stuart
The Journal of Chemical Physics
|
September 23, 2020
Simulated annealing with adaptive cooling rates
Mariia Karabin, Steven J Stuart
Journal of Computational Chemistry
|
September 6, 2007
Empirical bond-order potential for hydrocarbons: adaptive treatment of van der Waals interactions
Aibing Liu, Steven J Stuart
The Journal of Physical Chemistry. B
|
July 4, 2012
Polarizable molecular dynamics simulations of aqueous dipeptides
Tugba G Kucukkal, Steven J Stuart
Journal of Molecular Modeling
|
April 3, 2017
Simulation of carbon nanotube welding through Ar bombardment
Mustafa U Kucukkal, Steven J Stuart
Journal of Molecular Modeling
|
February 21, 2008
Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles
M Todd Knippenberg, Steven J Stuart, Hansong Cheng
The Journal of Chemical Physics
|
May 12, 2009
TIGER2: an improved algorithm for temperature intervals with global exchange of replicas
Xianfeng Li, Robert A Latour, Steven J Stuart
Biointerphases
|
September 22, 2009
Calculation of adsorption free energy for solute-surface interactions using biased replica-exchange molecular dynamics
Feng Wang, Steven J Stuart, Robert A Latour
Journal of Biomedical Materials Research. Part A
|
May 27, 2004
A molecular modeling study of the effect of surface chemistry on the adsorption of a fibronectin fragment spanning the 7-10th type III repeats
Kerry Wilson, Steven J Stuart, Andrés Garcia, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 26, 2005
Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragment
Madhuri Agashe, Vivek Raut, Steven J Stuart, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
August 17, 2012
Modified reactive empirical bond-order potential for heterogeneous bonding environments
Jaewoong Hur, Steven J Stuart
The Journal of Chemical Physics
|
September 23, 2020
Simulated annealing with adaptive cooling rates
Mariia Karabin, Steven J Stuart
Journal of Computational Chemistry
|
September 6, 2007
Empirical bond-order potential for hydrocarbons: adaptive treatment of van der Waals interactions
Aibing Liu, Steven J Stuart
The Journal of Physical Chemistry. B
|
July 4, 2012
Polarizable molecular dynamics simulations of aqueous dipeptides
Tugba G Kucukkal, Steven J Stuart
Journal of Molecular Modeling
|
April 3, 2017
Simulation of carbon nanotube welding through Ar bombardment
Mustafa U Kucukkal, Steven J Stuart
Journal of Molecular Modeling
|
February 21, 2008
Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles
M Todd Knippenberg, Steven J Stuart, Hansong Cheng
The Journal of Chemical Physics
|
May 12, 2009
TIGER2: an improved algorithm for temperature intervals with global exchange of replicas
Xianfeng Li, Robert A Latour, Steven J Stuart
Biointerphases
|
September 22, 2009
Calculation of adsorption free energy for solute-surface interactions using biased replica-exchange molecular dynamics
Feng Wang, Steven J Stuart, Robert A Latour
Journal of Biomedical Materials Research. Part A
|
May 27, 2004
A molecular modeling study of the effect of surface chemistry on the adsorption of a fibronectin fragment spanning the 7-10th type III repeats
Kerry Wilson, Steven J Stuart, Andrés Garcia, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 26, 2005
Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragment
Madhuri Agashe, Vivek Raut, Steven J Stuart, et al.
Page
of 3