Results 291 to 300 of about 186,149 (308)

Temperature dependence of TIP3P, SPC, and TIP4P water from NPT Monte Carlo simulations: Seeking temperatures of maximum density

Journal of Computational Chemistry, 1998
William L Jörgensen
exaly  

Efficient Generalized Born Models for Monte Carlo Simulations

Journal of Chemical Theory and Computation, 2006
Julien Michel, Richard D Taylor, Jonathan W Essex   +2 more
exaly  

Surface tension of water–alcohol mixtures from Monte Carlo simulations

Journal of Chemical Physics, 2011
Aziz Ghoufi, Patrice Malfreyt, Ghoufi A   +2 more
exaly  

Monte Carlo simulations of Wyoming sodium montmorillonite hydrates

Journal of Chemical Physics, 2001
Juan J De Pablo, De Pablo J J
exaly  

Theoretical foundations of dynamical Monte Carlo simulations

Journal of Chemical Physics, 1991
Fichthorn Kristen A, Weinberg W H
exaly  

Thermodynamic study of water confinement in hydrophobic zeolites by Monte Carlo simulations

Molecular Simulation, 2009
Fabien Cailliez, Anne Boutin, Isabelle Demachy   +2 more
exaly  

Monte Carlo simulation

Richard A. Feinberg, Carolin Strobl
openaire   +2 more sources

Monte Carlo simulations of Ca–montmorillonite hydrates

Journal of Chemical Physics, 2001
exaly  

— Monte Carlo Simulation

2002
openaire   +1 more source

Monte Carlo Simulation

2017
openaire   +1 more source