Ivo Nezbeda

Affiliations: 
Charles University, Prague, Czechia 
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"Ivo Nezbeda"
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http://cccc.uochb.cas.cz/virtual_issues/nezbeda/foreword/
https://www.tandfonline.com/doi/full/10.1080/00268976.2015.1031506

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Publications

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Kalyuzhnyi YV, Nezbeda I, Cummings PT. (2021) Integral equation theory for mixtures of spherical and patchy colloids. 2. Numerical results. Soft Matter
Kalyuzhnyi YV, Nezbeda I, Cummings PT. (2020) Integral equation theory for a mixture of spherical and patchy colloids: analytical description. Soft Matter
Škvára J, Nezbeda I, Izák P. (2020) Molecular dynamics study of racemic mixtures. II. Temperature dependence of the separation of ibuprofen racemic mixture with β-cyclodextrin in methanol solvent Journal of Molecular Liquids. 302: 112575
Škvára J, Nezbeda I. (2019) Surface of aqueous solutions of alkali halides: layer by layer analysis Molecular Simulation. 45: 358-372
Nezbeda I, Moučka F. (2019) Thermodynamics of supersaturated steam: Towards an equation of state Fluid Phase Equilibria. 484: 114-121
Škvára J, Škvor J, Nezbeda I. (2018) Evaluation of the contact angle from molecular simulations Molecular Simulation. 44: 190-199
Škvára J, Nezbeda I. (2018) Molecular dynamics study of racemic mixtures: Solutions of ibuprofen and β-cyclodextrin in methanol Journal of Molecular Liquids. 265: 791-796
Škvára J, Moučka F, Nezbeda I. (2018) Structure of supercooled water: Polarizable BK3 model versus non-polarizable models Journal of Molecular Liquids. 261: 303-318
Smith WR, Nezbeda I, Kolafa J, et al. (2018) Recent progress in the molecular simulation of thermodynamic properties of aqueous electrolyte solutions Fluid Phase Equilibria. 466: 19-30
Smith WR, Jirsák J, Nezbeda I, et al. (2017) Molecular simulation of caloric properties of fluids modelled by force fields with intramolecular contributions: Application to heat capacities. The Journal of Chemical Physics. 147: 034508
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