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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 96, 1999 - Issue 8
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Original Articles

Hydrophobic hydration at the level of primitive models

MILAN P[Rbreve]EDOTA E. Hála Laboratory of Thermodynamics, Institute of Chemical Process Fundamentals, Academy of Science, 165 02 6—Suchdol, Prague, Czech Republic
&
IVO NEZBEDA E. Hála Laboratory of Thermodynamics, Institute of Chemical Process Fundamentals, Academy of Science, 165 02 6—Suchdol, Prague, Czech Republic; Department of Physics, J. E. Purkynĕ University, 400 96 Ustí n. Lab., Czech Republic
Pages 1237-1248 | Received 08 Sep 1998, Accepted 12 Oct 1998, Published online: 01 Sep 2009

Citations (16)

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Read on this site (6)

A. Wongkoblap & D.D. Do. (2008) The effects of curvature and surface heterogeneity on the adsorption of water in finite length carbon nanopores: a computer simulation study. Molecular Physics 106:5, pages 627-641.
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Ivo Nezbeda . (2005) Towards a unified view of fluids. Molecular Physics 103:1, pages 59-76.
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MILAN PŘEDOTA, IVO NEZBEDA & PETERT. CUMMINGS. (2002) Hydrophobic hydration at the level of primitive models. II: Large solutes and water restructuring. Molecular Physics 100:14, pages 2189-2200.
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IVO NEZBEDA. (2001) Can we understand (and model) aqueous solutions without any long range electrostatic interactions?. Molecular Physics 99:19, pages 1631-1639.
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L. Delle Site. (2001) Methane in Water: An Ab Initio Study. Molecular Simulation 26:5, pages 353-365.
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IVO NEZBEDA & JIŘÍ KOLAFA. (1999) Effect of short- and long-range forces on the structure of water: temperature and density dependence. Molecular Physics 97:10, pages 1105-1116.
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Articles from other publishers (10)

Jiří Škvor, Jiří Škvára, Jan Jirsák & Ivo Nezbeda. (2017) A general method for determining molecular interfaces and layers. Journal of Molecular Graphics and Modelling 76, pages 17-35.
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Ivo Nezbeda & Jan Jirsák. (2011) Water and aqueous solutions: simple non-speculative model approach. Physical Chemistry Chemical Physics 13:44, pages 19689.
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Milan Předota, Ivo Nezbeda & Stanislav Pařez. (2010) Coarse-grained potential for interaction with a spherical colloidal particle and planar wall. Collection of Czechoslovak Chemical Communications 75:5, pages 527-545.
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A. Wongkoblap, D.D. Do & K. Wang. (2009) Adsorption of polar and non-polar fluids in carbon nanotube bundles: Computer simulation and experimental studies. Journal of Colloid and Interface Science 331:1, pages 65-76.
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Atichat Wongkoblap & Duong D. Do. (2007) Adsorption of Water in Finite Length Carbon Slit Pore:  Comparison between Computer Simulation and Experiment. The Journal of Physical Chemistry B 111:50, pages 13949-13956.
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Jeffrey C. Grossman, Eric Schwegler & Giulia Galli. (2004) Quantum and Classical Molecular Dynamics Simulations of Hydrophobic Hydration Structure around Small Solutes. The Journal of Physical Chemistry B 108:40, pages 15865-15872.
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M. Sokół, A. Dawid, Z. Dendzik & Z. Gburski. (2004) Structure and dynamics of water—molecular dynamics study. Journal of Molecular Structure 704:1-3, pages 341-345.
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Milan Předota, Arieh Ben-Naim & Ivo Nezbeda. (2003) On independence of the solvation of interaction sites of a water molecule. The Journal of Chemical Physics 118:14, pages 6446-6454.
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I. Nezbeda. (2003) Modeling of aqueous electrolytes at the molecular level: On the origin of the structure breaking and structure enhancement phenomena. Journal of Molecular Liquids 103-104, pages 309-317.
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Ivo Nezbeda. (2000) Solubility of apolar fluids in water: a simple molecular model and theory. Fluid Phase Equilibria 170:1, pages 13-22.
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