Search results
- 1.0521486 - ÚCHP 2020 CZ eng A - Abstract
Rezlerová, Eliška - Lísal, Martin
Methane and Carbon Dioxide in Dual-Porosity Organic Matters: Adsorption and Diffusion as seen from Molecular Simulations.
Book of Abstracts. -: -, 2019. ISBN N.
[Konference chemického a procesního inženýrství CHISA 2019 /66./. 21.10.2019-24.10.2019, hotel Jezerka, přehrada Seč]
Institutional support: RVO:67985858
Keywords : molecular simulations * organic material * natural gas
OECD category: Physical chemistry
Permanent Link: http://hdl.handle.net/11104/0306100File Download Size Commentary Version Access 0089.pdf 0 163.6 KB Publisher’s postprint open-access - 2.0394574 - ÚCHP 2014 AR eng A - Abstract
Lísal, Martin - Chval, Z. - Storch, Jan - Izák, Pavel - Aim, Karel
Chiral Room-Temperature Ionic Liquids: Insight from Molecular Dynamics Simulations.
Technical Program. -: -, 2013. s. 1. ISBN N.
[International Conference on Properties and Phase Equilibria for Products and Process Design /13./. 26.05.2013-30.05.2013, Iguazu Falls]
Institutional support: RVO:67985858
Keywords : RTIL * molecular dynamics * simulation
Subject RIV: CF - Physical ; Theoretical Chemistry
http://www.ppeppd2013.plapiqui.edu.ar/openconf.php
Permanent Link: http://hdl.handle.net/11104/0222939File Download Size Commentary Version Access SKMBT_C22013081914050.pdf 0 381.4 KB Publisher’s postprint open-access - 3.0166941 - UCHP-M 20030259 ES eng A - Abstract
Aim, Karel - Lísal, Martin - Smith, W. R.
Adiabatic Monte Carlo Simulations of Reacting and Non-Reacting Systems.
Book of Abstracts. 2003. s. P-14.1-031.
[European Congress of Chemical Engineering /4./. 21.09.2003-25.09.2003, Granada]
R&D Projects: GA AV ČR IAA4072301
Grant - others:G1MA(ES) CT/2002/0419
Institutional research plan: CEZ:AV0Z4072921
Keywords : reacting systems * monte carlo simulation
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0064049 - 4.0166803 - UCHP-M 20030120 US eng A - Abstract
Budinský, R. - Vacek, V. - Lísal, Martin
Vapor-Liquid Equilibria of Alternative Refrigerants and Their Binary Mixtures by Molecular Dynamics Simulations.
Book of Abstracts. 2003. s. 1.
[Symposium on Thermophysical Properties /15./. 22.06.2003-27.06.2003, Boulder CO]
Institutional research plan: CEZ:AV0Z4072921
Keywords : alternative refrigerants * mixtures * simulation
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0063912 - 5.0166718 - UCHP-M 20030035 GB eng A - Abstract
Lísal, Martin - Nezbeda, Ivo
Conformations of Single Repulsive, Attractive and Amphiphilic Chains in Normal and Associated Supercritical Solvents: Molecular Simulation Study.
Book of Abstracts. 2003. s. 62.
[Thermodynamics 2003. Thermodynamics and Statistical Mechanics with Industrial Applications. 09.04.2003-11.04.2003, Cambridge]
Institutional research plan: CEZ:AV0Z4072921
Keywords : simulation * supercritical * solvent
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0063830 - 6.0166542 - UCHP-M 20020231 CA eng A - Abstract
Smith, W. R. - Lísal, Martin
New Monte Carlo Simulation Methodology for Reacting and Systems at Fixed Internal Energy or Enthalpy.
Book of Abstracts. 2002. s. 1.
[Canadian Chemical Engineering Conference /52./. 20.10.2002-23.10.2002, Vancouver BC]
Institutional research plan: CEZ:AV0Z4072921
Keywords : simulation * Monte Carlo * reacting systems
Subject RIV: CI - Industrial Chemistry, Chemical Engineering
Permanent Link: http://hdl.handle.net/11104/0063663 - 7.0166482 - UCHP-M 20020170 CZ eng A - Abstract
Aim, Karel - Fischer, J. - Lísal, Martin - Mecke, M.
The Equation of State for Dipolar Two-Centre Lennard-Jones Fluid Revised for Extended Range of Elongations.
Book of Abstracts. 2002. s. 1.
[Liblice Conference on Statistical Mechanics of Liquids /6./. 09.06.2002-14.06.2002, Špindlerův Mlýn]
Institutional research plan: CEZ:AV0Z4072921
Keywords : statistical thermodynamics * EOS
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0063605 - 8.0166478 - UCHP-M 20020166 CZ eng A - Abstract
Lísal, Martin - Smith, W. R.
Direct Monte Carlo Simulation Methods for Nonreacting and Reacting Systems at Fixed Total Internal Energy or Enthalpy.
Book of Abstracts. 2002. s. 1.
[Liblice Conference on Statistical Mechanics of Liquids /6./. 09.06.2002-14.06.2002, Špindlerův Mlýn]
Institutional research plan: CEZ:AV0Z4072921
Keywords : simulation * thermodynamics
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0063601 - 9.0166476 - UCHP-M 20020164 GR eng A - Abstract
Aim, Karel - Lísal, Martin
Calculation of Binary Vapour-Liquid Equilibria by the Reaction Gibbs Ensemble Monte Carlo Simulation Method.
Book of Abstracts. 2002. s. 1.
[European Conference on Applied Thermodynamics ESAT 2002 /19./. 06.09.2002-10.09.2002, Santorini]
Institutional research plan: CEZ:AV0Z4072921
Keywords : Simulation * Phase equilibria
Subject RIV: CC - Organic Chemistry
Permanent Link: http://hdl.handle.net/11104/0063599 - 10.0166475 - UCHP-M 20020163 US eng A - Abstract
Colina, C. M. - Olivera-Fuentes, C. G. - Lísal, Martin - Siperstein, F. R. - Gubbins, K. E.
Thermal Properties of Carbon Dioxide in the Single-Phase Region by Monte Carlo Simulations.
Book of Abstracts. 2002. s. 51c.
[2002 Annual AICHE Meeting. 03.11.2002-08.11.2002, Indianapolis IN]
Institutional research plan: CEZ:AV0Z4072921
Keywords : CO2 * thermodynamics
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0063598