Search results

  1. 1.
    0166546 - UCHP-M 20020235 RIV GB eng J - Journal Article
    Lísal, Martin - Smith, W. R. - Bureš, M. - Vacek, V. - Navrátil, J.
    REMC Computer Simulation of the Thermodynamic Properties of Argon and Air Plasmas.
    Molecular Physics. Roč. 100, č. 15 (2002), s. 2487-2497. ISSN 0026-8976. E-ISSN 1362-3028
    R&D Projects: GA ČR GA203/98/1446; GA ČR GA203/02/0805
    Grant - others:NSERC(CA) OGP1041
    Keywords : computer simulation * plasma * thermodynamic properties
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.617, year: 2002
    Permanent Link: http://hdl.handle.net/11104/0063666
     
     
  2. 2.
    0166250 - UCHP-M 20013107 RIV US eng J - Journal Article
    Teodorescu, M. - Aim, Karel - Wichterle, Ivan
    Isothermal Vapor-Liquid Equilibrium in the Quaternary Water + 2-Propanol + Acetic Acid + Isopropyl Acetate System with Chemical Reaction.
    Journal of Chemical and Engineering Data. Roč. 46, č. 2 (2001), s. 261-266. ISSN 0021-9568. E-ISSN 1520-5134
    R&D Projects: GA ČR GA203/98/1446
    Institutional research plan: CEZ:AV0Z4072921
    Keywords : vapor-liquid equilibrium * quaternary water
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 0.960, year: 2001
    Permanent Link: http://hdl.handle.net/11104/0063382
     
     
  3. 3.
    0166244 - UCHP-M 20013101 RIV NL eng J - Journal Article
    Lísal, Martin - Smith, W. R. - Nezbeda, Ivo
    Accurate Vapour-Liquid Equilibrium Calculations for Complex Systems Using the Reaction Gibbs Ensemble Monte Carlo Simulation Method.
    Fluid Phase Equilibria. Roč. 181, 1-2 (2001), s. 127-146. ISSN 0378-3812. E-ISSN 1879-0224
    R&D Projects: GA ČR GA203/98/1446; GA AV ČR IAA4072712
    Grant - others:NSERC(Ca) OGP1041
    Institutional research plan: CEZ:AV0Z4072921
    Keywords : computer simulations * mixtures * water
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.217, year: 2001
    Permanent Link: http://hdl.handle.net/11104/0063377
     
     
  4. 4.
    0165992 - UCHP-M 20000213 RIV US eng J - Journal Article
    Lísal, Martin - Smith, W. R. - Nezbeda, Ivo
    Computer Simulation of the Thermodynamics Properties of High-Temperature Chemically-Reacting Plasmas.
    Journal of Chemical Physics. Roč. 113, č. 12 (2000), s. 4885-4895. ISSN 0021-9606. E-ISSN 1089-7690
    R&D Projects: GA ČR GA203/99/0134; GA ČR GA203/98/1446
    Institutional research plan: CEZ:AV0Z4072921
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.301, year: 2000
    Permanent Link: http://hdl.handle.net/11104/0063141
     
     
  5. 5.
    0165860 - UCHP-M 20000042 RIV US eng J - Journal Article
    Lísal, Martin - Smith, W. R. - Nezbeda, Ivo
    Molecular Simulation of Multicomponent Reaction and Phase Equilibria in MTBE Ternary System.
    AIChE Journal. Roč. 46, č. 4 (2000), s. 866-875. ISSN 0001-1541. E-ISSN 1547-5905
    R&D Projects: GA ČR GA203/98/1446; GA AV ČR IAA4072712
    Grant - others:OGP(CA) 1041
    Institutional research plan: CEZ:AV0Z4072921
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.645, year: 2000
    Permanent Link: http://hdl.handle.net/11104/0063019
     
     
  6. 6.
    0165755 - UCHP-M 990219 RIV US eng J - Journal Article
    Lísal, Martin - Smith, W. R. - Nezbeda, Ivo
    The accurate computer simulation of phase equilibrium for complex fluid mixtures. Application to binaries involving isobutene, methanol, MTBE, and n-butane.
    Journal of Physical Chemistry. B. Roč. 103, č. 47 (1999), s. 10496-10505. ISSN 1089-5647
    R&D Projects: GA ČR GA203/98/1446; GA AV ČR IAA4072712
    Grant - others:OGP(CA) 1041
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.265, year: 1999
    Permanent Link: http://hdl.handle.net/11104/0062919
     
     
  7. 7.
    0165642 - UCHP-M 990048 RIV US eng J - Journal Article
    Lísal, Martin - Nezbeda, Ivo - Smith, W. R.
    The reaction ensemble method for the computer simulation of chemical and phase equilibria. II. The Br2+Cl2+BrCl system.
    Journal of Chemical Physics. Roč. 110, č. 17 (1999), s. 8597-8604. ISSN 0021-9606. E-ISSN 1089-7690
    R&D Projects: GA ČR GA203/98/1446; GA AV ČR KSK2004601
    Grant - others:NSERC(US) OGP1041
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.289, year: 1999
    Permanent Link: http://hdl.handle.net/11104/0062811
     
     


  This site uses cookies to make them easier to browse. Learn more about how we use cookies.