Publications in area "Molecular Level Simulations"
All || By Area || By YearTitle | 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 |