Search results

  1. 1.
    0436945 - ÚCHP 2015 RIV GB eng J - Journal Article
    Cole, D.R. - Chialvo, A. A. - Rother, G. - Vlček, Lukáš - Cummings, P. T.
    Supercritical Fluid Behavior at Nanoscale Interfaces: Implications for CO2 Sequestration in Geologic Formations.
    Philosophical Magazine. Roč. 90, 17-18 (2010), s. 2329-2363. ISSN 1478-6435. E-ISSN 1478-6443
    Institutional research plan: CEZ:AV0Z40720504
    Keywords : sequestration * nanostructures * supercritical CO2
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.302, year: 2010
    Permanent Link: http://hdl.handle.net/11104/0240549
     
     
  2. 2.
    0359687 - ÚCHP 2012 RIV US eng J - Journal Article
    Tomšič, M. - Jamnik, A. - Fritz-Popovski, G. - Glatter, O. - Vlček, Lukáš
    Structural Properties of Pure Simple Alcohols from Ethanol, Propanol, Butanol, Pentanol, to Hexanol: Comparing Monte Carlo Simulations with Experimental SAXS Data.
    Journal of Physical Chemistry B. Roč. 111, č. 7 (2007), s. 1738-1751. ISSN 1520-6106. E-ISSN 1520-5207
    Institutional research plan: CEZ:AV0Z40720504
    Keywords : alcohols * saxs * monte carlo
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 4.086, year: 2007
    Permanent Link: http://hdl.handle.net/11104/0006447
     
     
  3. 3.
    0341500 - ÚCHP 2010 RIV US eng J - Journal Article
    Předota, Milan - Vlček, Lukáš
    Comment on Parts 1 and 2 of the Series “Electric Double Layer at the Rutile (110) Surface”.
    Journal of Physical Chemistry B. Roč. 111, č. 5 (2007), s. 1245-1247. ISSN 1520-6106. E-ISSN 1520-5207
    Institutional research plan: CEZ:AV0Z40720504
    Keywords : rutile * simulation
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 4.086, year: 2007
    Permanent Link: http://hdl.handle.net/11104/0005815
     
     
  4. 4.
    0341497 - ÚCHP 2010 US eng J - Journal Article
    Tomšič, M. - Jamnik, A. - Vosecký, V. - Glatter, O. - Vlček, Lukáš
    Structural Properties of Pure Simple Alcohols from Ethanol, Propanol, Butanol, Pentanol, to Hexanol: Comparing Monte Carlo Simulations with Experimental SAXS Data.
    Journal of Physical Chemistry. B. Roč. 111, č. 7 (2007), s. 1738-1751. ISSN 1089-5647
    Institutional research plan: CEZ:AV0Z40720504
    Keywords : alcohols * saxs * monte carlo
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Permanent Link: http://hdl.handle.net/11104/0184468
     
     
  5. 5.
    0317922 - ÚCHP 2009 RIV US eng J - Journal Article
    Machesky, M.L. - Předota, Milan - Wesolowski, D.J. - Vlček, Lukáš - Cummings, P. T. - Rosenqvist, J. - Ridley, M.K. - Kubicki, J.D. - Bandura, A.V. - Kumar, N. - Sofo, J.O.
    Surface Protonation at the Rutile (110) Interface: Explicit Incorporation of Solvation Structure within the Refined MUSIC Model Framework.
    [Protonace povrchu na rozhraní (110) rutilu: Explicitní zahrnutí solvatační struktury v rámci vylepšeného MUSIC modelu.]
    Langmuir. Roč. 24, č. 21 (2008), s. 12331-12339. ISSN 0743-7463
    R&D Projects: GA ČR GA203/08/0094; GA AV ČR 1ET400720507
    Grant - others:M.K.R.(US) EAR/0124001; M.L.M(US) DE/AC05/00OR22725
    Institutional research plan: CEZ:AV0Z40720504
    Keywords : solid-liquid interface * surface * simulation
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 4.097, year: 2008
    Permanent Link: http://hdl.handle.net/11104/0004947
     
     
  6. 6.
    0309236 - ÚCHP 2009 RIV CZ eng J - Journal Article
    Vlček, Lukáš - Cummings, P. T.
    Adsorption of Water on TiO2 and SnO2 Surfaces: Molecular Dynamics Study.
    [Adsorpce vody na povrchy TiO2 a SnO2: Molekulárně dynamická studie.]
    Collection of Czechoslovak Chemical Communications. Roč. 73, č. 4 (2008), s. 575-589. ISSN 0010-0765
    Grant - others:DE(US) AC05/00OR22727
    Institutional research plan: CEZ:AV0Z40720504
    Keywords : adsorption * metal oxide * rutile
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 0.784, year: 2008
    Permanent Link: http://hdl.handle.net/11104/0161436
     
     
  7. 7.
    0166843 - UCHP-M 20030160 RIV GB eng J - Journal Article
    Vlček, Lukáš - Slovák, Jan - Nezbeda, Ivo
    Thermodynamic Perturbation Theory of the Second-Order: Implementation for Models with Double-Bonded Sites.
    Molecular Physics. Roč. 101, č. 18 (2003), s. 2921-2927. ISSN 0026-8976. E-ISSN 1362-3028
    R&D Projects: GA AV ČR IAA4072303
    Institutional research plan: CEZ:AV0Z4072921
    Keywords : perturbation theory * methanol * water
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.591, year: 2003
    Permanent Link: http://hdl.handle.net/11104/0063952
     
     
  8. 8.
    0166458 - UCHP-M 20020145 RIV GB eng J - Journal Article
    Vlček, Lukáš - Nezbeda, Ivo
    Size and Shape Dependence of Hydrophobic Hydration at the Level of Primitive Models.
    Physical Chemistry Chemical Physics. Roč. 4, č. 15 (2002), s. 3704-3711. ISSN 1463-9076. E-ISSN 1463-9084
    R&D Projects: GA AV ČR IAA4072908
    Keywords : hydrophobic * hydration * modeling
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.838, year: 2002
    Permanent Link: http://hdl.handle.net/11104/0063581
     
     
  9. 9.
    0105070 - UCHP-M 20040324 RIV GB eng J - Journal Article
    Vlček, Lukáš - Nezbeda, Ivo
    From Realistic to Primitive Models: A Primitive Model of Methanol.
    [Od realistických k primitivním modelum: Primitivní model metanolu.]
    Molecular Physics. Roč. 101, č. 19 (2003), s. 2987-2996. ISSN 0026-8976. E-ISSN 1362-3028
    R&D Projects: GA AV ČR IAA4072303; GA AV ČR IAA4072309
    Grant - others:NATO(XX) PST.CLG 978178/6343
    Institutional research plan: CEZ:AV0Z4072921
    Keywords : primitive model * methanol
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.591, year: 2003
    Permanent Link: http://hdl.handle.net/11104/0012323
     
     
  10. 10.
    0104962 - UCHP-M 20040216 RIV GB eng J - Journal Article
    Vlček, Lukáš - Nezbeda, Ivo
    Thermodynamics of Simple Models of Associating Fluids: Primitive Models of Ammonia, Methanol, Ethanol, and Water.
    [Termodynamické vlastnosti jednoduchých modelu asociujících tekutin: Primitivní modely čpavku, metanolu, etanolu a vody.]
    Molecular Physics. Roč. 102, č. 8 (2004), s. 771-781. ISSN 0026-8976. E-ISSN 1362-3028
    R&D Projects: GA AV ČR IAA4072303
    Institutional research plan: CEZ:AV0Z4072921
    Keywords : associations * primitive model * state behaviour
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.406, year: 2004
    Permanent Link: http://hdl.handle.net/11104/0012219
     
     

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