Martin Lisal

Larentzos, J. P., Mansell, J. M., Lisal, M., & Brennan, J. K. (2018). Coarse-grain modelling using an equation-of-state many-body potential: application to fluid mixtures at high temperature and high pressure. MOLECULAR PHYSICS, 116(21-22), 3271–3282. https://doi.org/10.1080/00268976.2018.1459920

Lisal, M., Cosoli, P., Smith, W. R., Jain, S. K., & Gubbins, K. E. (2008). Molecular-level simulations of chemical reaction equilibrium for nitric oxide dimerization reaction in disordered nanoporous carbons. FLUID PHASE EQUILIBRIA, 272(1-2), 18–31. https://doi.org/10.1016/j.fluid.2008.07.015

Turner, C. H., Brennan, J. K., Lisal, M., Smith, W. R., Johnson, J. K., & Gubbins, K. E. (2008). Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review. MOLECULAR SIMULATION, Vol. 34, pp. 119–146. https://doi.org/10.1080/08927020801986564

Brennan, J. K., Lisal, M., Gubbins, K. E., & Rice, B. M. (2004). Reaction ensemble molecular dynamics: Direct simulation of the dynamic equilibrium properties of chemically reacting mixtures. PHYSICAL REVIEW E, 70(6). https://doi.org/10.1103/physreve.70.061103

Lisal, M., Hall, C. K., Gubbins, K. E., & Panagiotopoulos, A. Z. (2003). Formation of Spherical Micelles in a supercritical Solvent: Lattice Monte Carlo simulation and multicomponent solution model. MOLECULAR SIMULATION, 29(2), 139–157. https://doi.org/10.1080/0892702031000065809

Colina, C. M., Olivera-Fuentes, C. G., Siperstein, F. R., Lisal, M., & Gubbins, K. E. (2003). Thermal properties of supercritical carbon dioxide by Monte Carlo simulations. MOLECULAR SIMULATION, 29(6-7), 405–412. https://doi.org/10.1080/0892702031000117135

Colina, C. M., Lisal, M., Siperstein, F. R., & Gubbins, K. E. (2002). Accurate CO2 Joule-Thomson inversion curve by molecular simulations. FLUID PHASE EQUILIBRIA, 202(2), 253–262. https://doi.org/10.1016/S0378-3812(02)00126-7

Lisal, M., Hall, C. K., Gubbins, K., & Panagiotopoulos, A. Z. (2002). Micellar behavior in supercritical solvent-surfactant systems from lattice Monte Carlo simulations. Fluid Phase Equilibria, 194(2002 Mar 30), 233–247. https://doi.org/10.1016/S0378-3812(01)00721-X