scholarly journals Comment on “Molecular dynamics simulations in the grand canonical ensemble: Formulation of a bias potential for umbrella sampling” [J. Chem. Phys. 110, 8295 (1999)]

2000 ◽  
Vol 112 (2) ◽  
pp. 1059-1060 ◽  
Author(s):  
Mihaly Mezei
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Canonical Ensemble ◽  
Chem Phys ◽  
Umbrella Sampling ◽  
Grand Canonical Ensemble ◽  
Bias Potential ◽  
Dynamics Simulations ◽  
Grand Canonical

Computer Simulation of Diffusion and Adsorption in Pillared Clays

1994 ◽  
Vol 368 ◽  
Author(s):  
Xiaohua YI ◽  
Muhammad Sahimi ◽  
Katherine S. Shing
Keyword(s):  
Molecular Dynamics ◽  
Computer Simulation ◽  
Monte Carlo ◽  
Canonical Ensemble ◽  
Finite Size ◽  
Grand Canonical Ensemble ◽  
Pillared Clays ◽  
Ensemble Monte Carlo ◽  
Dynamics Simulations ◽  
Grand Canonical

ABSTRACTWe developed a model to describe the morphology and energetics of pillared clays. Grand- Canonical Ensemble Monte Carlo and Molecular Dynamics simulations are used to study diffusion and adsorption of finite-size molecules in such systems, and the effect of various factors on these processes is investigated.

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