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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
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November 13, 2008
Temporal coarse-graining of microscopic-lattice kinetic Monte Carlo simulations via tau leaping
D G Vlachos
The Journal of Physical Chemistry. B
|
December 13, 2007
Molecular dynamics study of the stabilization of the silica hexamer Si6O15(6-) in aqueous and methanolic solutions
S Caratzoulas, D G Vlachos
The Journal of Chemical Physics
|
October 22, 2005
Overcoming stiffness in stochastic simulation stemming from partial equilibrium: a multiscale Monte Carlo algorithm
A Samant, D G Vlachos
The Journal of Chemical Physics
|
February 2, 2015
Steady state likelihood ratio sensitivity analysis for stiff kinetic Monte Carlo simulations
M Núñez, D G Vlachos
The Journal of Physical Chemistry. B
|
July 21, 2006
Hierarchical multiscale mechanism development for methane partial oxidation and reforming and for thermal decomposition of oxygenates on Rh
A B Mhadeshwar, D G Vlachos
The Journal of Chemical Physics
|
June 11, 2005
Molecular sieve valves driven by adsorbate-adsorbate interactions: hysteresis in permeation of microporous membranes
M A Snyder, D G Vlachos
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 11, 2005
Molecular valves actuated by intermolecular forces
M A Snyder, D G Vlachos
The Journal of Chemical Physics
|
November 19, 2005
The role of molecular interactions and interfaces in diffusion: transport diffusivity and evaluation of the Darken approximation
M A Snyder, D G Vlachos
The Journal of Chemical Physics
|
November 19, 2005
The role of molecular interactions and interfaces in diffusion: permeation through single-crystal and polycrystalline microporous membranes
M A Snyder, D G Vlachos
Journal of the American Chemical Society
|
December 15, 2006
Potential of mean force for tetramethylammonium binding to cagelike oligosilicates in aqueous solution
S Caratzoulas, D G Vlachos, M Tsapatsis
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
November 13, 2008
Temporal coarse-graining of microscopic-lattice kinetic Monte Carlo simulations via tau leaping
D G Vlachos
The Journal of Physical Chemistry. B
|
December 13, 2007
Molecular dynamics study of the stabilization of the silica hexamer Si6O15(6-) in aqueous and methanolic solutions
S Caratzoulas, D G Vlachos
The Journal of Chemical Physics
|
October 22, 2005
Overcoming stiffness in stochastic simulation stemming from partial equilibrium: a multiscale Monte Carlo algorithm
A Samant, D G Vlachos
The Journal of Chemical Physics
|
February 2, 2015
Steady state likelihood ratio sensitivity analysis for stiff kinetic Monte Carlo simulations
M Núñez, D G Vlachos
The Journal of Physical Chemistry. B
|
July 21, 2006
Hierarchical multiscale mechanism development for methane partial oxidation and reforming and for thermal decomposition of oxygenates on Rh
A B Mhadeshwar, D G Vlachos
The Journal of Chemical Physics
|
June 11, 2005
Molecular sieve valves driven by adsorbate-adsorbate interactions: hysteresis in permeation of microporous membranes
M A Snyder, D G Vlachos
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 11, 2005
Molecular valves actuated by intermolecular forces
M A Snyder, D G Vlachos
The Journal of Chemical Physics
|
November 19, 2005
The role of molecular interactions and interfaces in diffusion: transport diffusivity and evaluation of the Darken approximation
M A Snyder, D G Vlachos
The Journal of Chemical Physics
|
November 19, 2005
The role of molecular interactions and interfaces in diffusion: permeation through single-crystal and polycrystalline microporous membranes
M A Snyder, D G Vlachos
Journal of the American Chemical Society
|
December 15, 2006
Potential of mean force for tetramethylammonium binding to cagelike oligosilicates in aqueous solution
S Caratzoulas, D G Vlachos, M Tsapatsis
Page
of 2