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Martin Lísal
Martin Lísal
Neznámá organizace
E-mailová adresa ověřena na: g.ujep.cz
Název
Citace
Citace
Rok
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
1452012
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
1322008
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
1092011
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
982001
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
922017
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
782005
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
762011
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
752012
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
742012
Alignment of lamellar diblock copolymer phases under shear: Insight from dissipative particle dynamics simulations
M Lísal, JK Brennan
Langmuir 23 (9), 4809-4818, 2007
732007
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
722016
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
672014
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
652014
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
652006
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
621999
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
612001
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
602014
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
602003
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
511999
Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymers
M Lísal, JK Brennan, WR Smith
The Journal of chemical physics 130 (10), 2009
452009
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Články 1–20