| An enhanced entangled polymer model for dissipative particle dynamics TW Sirk, YR Slizoberg, JK Brennan, M Lisal, JW Andzelm The Journal of chemical physics 136 (13), 2012 | 149 | 2012 |
| Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review C Heath Turner, JK Brennan, M Lisal, WR Smith, J Karl Johnson, ... Molecular Simulation 34 (2), 119-146, 2008 | 134 | 2008 |
| Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaCl F Moucka, M Lísal, J Skvor, J Jirsák, I Nezbeda, WR Smith The Journal of Physical Chemistry B 115 (24), 7849-7861, 2011 | 108 | 2011 |
| Accurate vapour–liquid equilibrium calculations for complex systems using the reaction Gibbs ensemble Monte Carlo simulation method M Lísal, WR Smith, I Nezbeda Fluid Phase Equilibria 181 (1-2), 127-146, 2001 | 98 | 2001 |
| Molecular simulation of shale gas adsorption onto overmature type II model kerogen with control microporosity L Michalec, M Lísal Molecular Physics 115 (9-12), 1086-1103, 2017 | 92 | 2017 |
| Molecular simulations of aqueous electrolyte solubility: 1. The expanded-ensemble osmotic molecular dynamics method for the solution phase M Lísal, WR Smith, J Kolafa The Journal of Physical Chemistry B 109 (26), 12956-12965, 2005 | 77 | 2005 |
| Air–liquid interfaces of imidazolium-based [TF 2 N−] ionic liquids: insight from molecular dynamics simulations M Lísal, Z Posel, P Izák Physical Chemistry Chemical Physics 14 (15), 5164-5177, 2012 | 76 | 2012 |
| Dissipative particle dynamics at isothermal, isobaric, isoenergetic, and isoenthalpic conditions using Shardlow-like splitting algorithms M Lísal, JK Brennan, JB Avalos The Journal of chemical physics 135 (20), 2011 | 76 | 2011 |
| A coarse-grain force field for RDX: Density dependent and energy conserving JD Moore, BC Barnes, S Izvekov, M Lísal, MS Sellers, DCE Taylor, ... The Journal of Chemical Physics 144 (10), 2016 | 74 | 2016 |
| Molecular simulation of aqueous electrolyte solubility. 3. Alkali-halide salts and their mixtures in water and in hydrochloric acid F Moučka, M Lísal, WR Smith The Journal of Physical Chemistry B 116 (18), 5468-5478, 2012 | 74 | 2012 |
| Alignment of lamellar diblock copolymer phases under shear: Insight from dissipative particle dynamics simulations M Lísal, JK Brennan Langmuir 23 (9), 4809-4818, 2007 | 73 | 2007 |
| Coarse-grain model simulations of nonequilibrium dynamics in heterogeneous materials JK Brennan, M Lísal, JD Moore, S Izvekov, IV Schweigert, JP Larentzos The journal of physical chemistry letters 5 (12), 2144-2149, 2014 | 69 | 2014 |
| Dissipative Particle Dynamics Study of the pH-Dependent Behavior of Poly(2-vinylpyridine)-block-poly(ethylene oxide) Diblock Copolymer in Aqueous Buffers Z Posel, Z Limpouchova, K Sindelka, M Lisal, K Prochazka Macromolecules 47 (7), 2503-2514, 2014 | 66 | 2014 |
| Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. I. Polydispersed polymer systems M Lísal, JK Brennan, WR Smith The Journal of chemical physics 125 (16), 2006 | 65 | 2006 |
| The reaction ensemble method for the computer simulation of chemical and phase equilibria. II. The system M Lısal, I Nezbeda, WR Smith The Journal of chemical physics 110 (17), 8597-8604, 1999 | 62 | 1999 |
| Effect of short-and long-range forces on the properties of fluids. III. Dipolar and quadrupolar fluids J Kolafa, I Nezbeda, M Lísal Molecular Physics 99 (20), 1751-1764, 2001 | 61 | 2001 |
| Dissipative particle dynamics study of electrostatic self-assembly in aqueous mixtures of copolymers containing one neutral water-soluble block and one either positively or … K Šindelka, Z Limpouchová, M Lísal, K Procházka Macromolecules 47 (17), 6121-6134, 2014 | 60 | 2014 |
| Thermal properties of supercritical carbon dioxide by Monte Carlo simulations CM Colina, CG Olivera-Fuentes, FR Siperstein, M Lisal, KE Gubbins Molecular Simulation 29 (6-7), 405-412, 2003 | 60 | 2003 |
| Accurate computer simulation of phase equilibrium for complex fluid mixtures. Application to binaries involving isobutene, methanol, methyl tert-butyl ether, and n-butane M Lísal, WR Smith, I Nezbeda The Journal of Physical Chemistry B 103 (47), 10496-10505, 1999 | 52 | 1999 |
| Vapor–liquid equilibria of alternative refrigerants by molecular dynamics simulations M Lisal, R Budinský, V Vacek, K Aim International journal of thermophysics 20, 163-174, 1999 | 46 | 1999 |
