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Nezbeda, Ivo
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ResearcherID: F-6073-2014
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URL: http://www.researcherid.com/rid/F-6073-2014
Keywords: theory of liquids; molecular simulations; complex fluids; intermolecular interaction models; force fields; fluid mixtures; phase equilibria; aqueous fluids
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Laboratory of Aerosol Chemistry and Physics
Role:
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: Insight into Electrospinning via Molecular Simulations
 Author(s): Jirsak, Jan; Moucka, Filip; Nezbeda, Ivo
 Source: Industrial & Engineering Chemistry Research Volume: 53 Issue: 19 Pages: 8257-8264 Published: 2014
 Times Cited: 11
 DOI: 10.1021/ie404268f
added
04-Jul-14
2.  Title: Prediction of isoenthalps, Joule-Thomson Coefficients and Joule-Thomson inversion curves of refrigerants by molecular simulation
 Author(s): Figueroa-Gerstenmaier, Susana; Lisal, Martin; Nezbeda, Ivo; et al.
 Source: Fluid Phase Equilibria Volume: 375 Pages: 143-151 Published: 2014
 Times Cited: 2
 DOI: 10.1016/j.fluid.2014.05.011
added
31-Dec-14
3.  Title: Toward a simple molecular theory of hydrophobic hydration
 Author(s): Jirsak, Jan; Skvor, Jiri; Nezbeda, Ivo
 Source: Journal of Molecular Liquids Volume: 189 Pages: 13-19 Published: 2014
 Times Cited: 2
 DOI: 10.1016/j.molliq.2013.06.020
added
04-Jul-14
4.  Title: Computationally efficient Monte Carlo simulations for polarisable models: multi-particle move method for water and aqueous electrolytes
 Author(s): Moucka, Filip; Nezbeda, Ivo; Smith, William R.
 Source: Molecular Simulation Volume: 39 Issue: 14-15 Pages: 1125-1134 Published: 2013
 Times Cited: 19
 DOI: 10.1080/08927022.2013.804183
added
04-Jul-14
5.  Title: Extended excluded volume: Its origin and consequences
 Author(s): Nezbeda, Ivo; Rouha, Michael
 Source: Pure and Applied Chemistry Volume: 85 Issue: 1 Pages: 201-210 Published: 2013
 Times Cited: 2
 DOI: 10.1351/pac-con-12-04-04
added
04-Jul-14
6.  Title: Gibbs ensemble simulation on polarizable models: Vapor-liquid equilibrium in Baranyai-Kiss models of water
 Author(s): Moucka, F.; Nezbeda, I.
 Source: Fluid Phase Equilibria Volume: 360 Pages: 472-476 Published: 2013
 Times Cited: 7
 DOI: 10.1016/j.fluid.2013.10.015
added
04-Jul-14
7.  Title: Molecular Force Field Development for Aqueous Electrolytes: 1. Incorporating Appropriate Experimental Data and the Inadequacy of Simple Electrolyte Force Fields Based on Lennard-Jones and Point Charge Interactions with Lorentz-Berthelot Rules
 Author(s): Moucka, Filip; Nezbeda, Ivo; Smith, William R.
 Source: Journal of Chemical Theory and Computation Volume: 9 Issue: 11 Pages: 5076-5085 Published: 2013
 Times Cited: 27
 DOI: 10.1021/ct4006008
added
04-Jul-14
8.  Title: Molecular force fields for aqueous electrolytes: SPC/E-compatible charged LJ sphere models and their limitations
 Author(s): Moucka, Filip; Nezbeda, Ivo; Smith, William R.
 Source: Journal of Chemical Physics Volume: 138 Issue: 15 Published: 2013
 Times Cited: 39
 DOI: 10.1063/1.4801322
added
04-Jul-14
9.  Title: Molecular simulation of aqueous electrolytes: Water chemical potential results and Gibbs-Duhem equation consistency tests
 Author(s): Moucka, Filip; Nezbeda, Ivo; Smith, William R.
 Source: Journal of Chemical Physics Volume: 139 Issue: 12 Published: 2013
 Times Cited: 29
 DOI: 10.1063/1.4821153
added
04-Jul-14
10.  Title: New force fields for aqueous electrolytes using high concentration chemical potential and density data
 Author(s): Smith, William R.; Moucka, Filip; Nezbeda, Ivo
 Source: Abstracts of Papers of the American Chemical Society Volume: 245 Published: 2013
 Times Cited: 0
added
04-Jul-14
publication(s)  
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