World's Best Scientists 2026 revealed!

D-Index & Metrics

Engineering and Technology

D-Index
45
Citations
7624
World Ranking
5514
National Ranking
6

Overview

Ivo Nezbeda is affiliated with Jan Evangelista Purkyně University in Ústí nad Labem in Czech Republic. Their research predominantly focuses on fields including Engineering and Materials Science, with specific emphasis on Biomedical Engineering and Materials Chemistry as notable subfields.

The scientist's main subjects of study encompass Phase Equilibria and Thermodynamics, Thermodynamic properties of mixtures, and Material Dynamics and Properties. Other areas of work include Spectroscopy and Quantum Chemical Studies, Pickering emulsions and particle stabilization, nanoparticles nucleation surface interactions, and Advanced Thermodynamics and Statistical Mechanics.

Their scholarly output includes publications in various scientific venues. Frequent publication outlets consist of:

  • Journal of Molecular Liquids (9 publications)
  • Soft Matter (2 publications)
  • The Journal of Chemical Physics (2 publications)
  • Frontiers in Physics (1 publication)
  • Molecular Physics (1 publication)

Selected recent papers by Ivo Nezbeda illustrate key research topics and publication venues:

  • On Molecular-Based Equations of State: Perturbation Theories, Simple Models, and SAFT Modeling, 2020, Frontiers in Physics
  • Thermodynamic properties of water from SAFT and CPA equations of state: A comprehensive assessment, 2022, Journal of Molecular Liquids
  • Molecular dynamics study of racemic mixtures. II. Temperature dependence of the separation of ibuprofen racemic mixture with β-cyclodextrin in methanol solvent, 2020, Journal of Molecular Liquids
  • Integral equation theory for a mixture of spherical and patchy colloids: analytical description, 2020, Soft Matter
  • On industrial applications of molecular simulations, 2020, Molecular Simulation

Collaborations have involved frequent co-authors such as Jiří Škvára, Andrij Trokhymchuk, Martin Klajmon, Yu. V. Kalyuzhnyi, and Peter T. Cummings, with the highest number of joint works being with Jiří Škvára.

Best Publications

  • P-V-T behaviour of hard body fluids. Theory and experiment

    Tomáš Boublík;Ivo Nezbeda

  • The Lennard-Jones fluid: an accurate analytic and theoretically-based equation of state

    Jiří Kolafa;Ivo Nezbeda

  • Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.

    C. Vega;J. L. F. Abascal;I. Nezbeda

  • Monte Carlo simulations on primitive models of water and methanol

    Jiří Kolafa;Ivo Nezbeda

  • Equation of state for hard dumbbells

    T. Boublík;I. Nezbeda

  • Primitive model of water: II. Theoretical results for the structure and thermodynamic properties

    Ivo Nezbeda;Jiří Kolafa;Yurij V. Kalyuzhnyi

  • A New Version of the Insertion Particle Method for Determining the Chemical Potential by Monte Carlo Simulation

    Ivo Nezbeda;Jiří Kolafa

  • Statistical thermodynamics of simple liquids and their mixtures

    Tomáš Boublík;Ivo Nezbeda;Karel Hlavatý

  • A simple model for associated fluids

    William R. Smith;Ivo Nezbeda

  • Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility

    Ivo Nezbeda;Filip Moučka;William R. Smith

  • Primitive model of water

    Ivo Nezbeda;Gustavo A. Iglesias-Silva

  • Molecular Simulation of Aqueous Electrolyte Solubility. 2. Osmotic Ensemble Monte Carlo Methodology for Free Energy and Solubility Calculations and Application to NaCl

    Filip Moučka;Martin Lísal;Jiří Škvor;Jan Jirsák

  • An examination of the five-site potential (TIP5P) for water

    Martin Lı́sal;Jiřı́ Kolafa;Ivo Nezbeda

  • Hard-sphere radial distribution function again.

    Andrij Trokhymchuk;Ivo Nezbeda;Jan Jirsák;Douglas Henderson

  • Molecular force fields for aqueous electrolytes: SPC/E-compatible charged LJ sphere models and their limitations

    Filip Moučka;Ivo Nezbeda;William R. Smith

  • Accurate vapour–liquid equilibrium calculations for complex systems using the reaction Gibbs ensemble Monte Carlo simulation method

    Martin Lísal;Martin Lísal;William R. Smith;Ivo Nezbeda

  • Virial expansion and an improved equation of state for the hard convex molecule system

    I. Nezbeda

  • Simple short-ranged models of water and their application. A review

    I. Nezbeda;I. Nezbeda

  • Statistical thermodynamics of interaction-site molecules

    Ivo Nezbeda

  • Detection and Characterization of Structural Changes in the Hard-Disk Fluid under Freezing and Melting Conditions

    Filip Moucka;Ivo Nezbeda

  • Towards a unified view of fluids

    Ivo Nezbeda

Frequent Co-Authors

Peter T. Cummings
Peter T. Cummings Heriot-Watt University
Douglas Henderson
Douglas Henderson Brigham Young University
Ariel A. Chialvo
Ariel A. Chialvo Oak Ridge National Laboratory
George Jackson
George Jackson Imperial College London
Carlos Vega
Carlos Vega Complutense University of Madrid
Amparo Galindo
Amparo Galindo Imperial College London
Bernard Rousseau
Bernard Rousseau University of Paris-Saclay
Pál Jedlovszky
Pál Jedlovszky Eszterházy Károly Catholic University

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