| Title |
Published |
SHARCNET Authors |
Area |
|
1.
Simulation of chemical potentials and phase equilibria in two- and three-dimensional square-well fluids
|
2008 |
H.L. Vortler, K. Shafer and W.R.Smith
|
Molecular Level Simulations
|
|
2.
Molecular-level simulations of chemical reaction equilibrium for NO dimerization in disordered nanoporous carbons
|
2008 |
M. Lisal, P. Cosoli, W.R. Smith, S.K. Jain and K.E. Gubbins
|
Molecular Level Simulations
|
|
3.
Simulation of chemical reaction equilibria by the Reaction Ensemble Monte Carlo method
|
2008 |
C.H. Turner, J.K. Brennan, M. Lisal, W.R. Smith, J.K. Johnson and K.E. Gubbins
|
Molecular Level Simulations
|
