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- Ivo Nezbeda

Discipline name
D-index
D-index (Discipline H-index) only includes papers and citation values for an examined
discipline in contrast to General H-index which accounts for publications across all
disciplines.
Citations
Publications
World Ranking
National Ranking

Engineering and Technology
D-index
32
Citations
4,606
118
World Ranking
4543
National Ranking
5

- Quantum mechanics
- Thermodynamics
- Geometry

The scientist’s investigation covers issues in Thermodynamics, Statistical physics, Equation of state, Molecule and Radial distribution function. His studies in Thermodynamics integrate themes in fields like Phase and Aqueous solution. His studies deal with areas such as Applied mathematics and Hydrogen bond as well as Statistical physics.

His biological study spans a wide range of topics, including Internal energy, Virial coefficient and Regular polygon. His work deals with themes such as Range and Dipole, which intersect with Molecule. His Radial distribution function study combines topics in areas such as Statistical mechanics, Mathematical analysis and Ornstein–Zernike equation.

- P-V-T behaviour of hard body fluids. Theory and experiment (329 citations)
- The Lennard-Jones fluid: an accurate analytic and theoretically-based equation of state (220 citations)
- 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. (166 citations)

Ivo Nezbeda mainly focuses on Thermodynamics, Statistical physics, Equation of state, Perturbation theory and Classical mechanics. His research in Thermodynamics intersects with topics in Molecule, Phase and Aqueous solution. His work in Statistical physics tackles topics such as Radial distribution function which are related to areas like Mathematical analysis.

His Equation of state research is multidisciplinary, relying on both Statistical mechanics and Mean field theory. Ivo Nezbeda has included themes like Coordinate system and Diatomic molecule in his Perturbation theory study. His studies examine the connections between Classical mechanics and genetics, as well as such issues in Perturbation, with regards to Intermolecular force.

- Thermodynamics (45.92%)
- Statistical physics (39.91%)
- Equation of state (15.88%)

- Thermodynamics (45.92%)
- Statistical physics (39.91%)
- Aqueous solution (9.87%)

His primary areas of study are Thermodynamics, Statistical physics, Aqueous solution, Yukawa potential and Molecular dynamics. In the field of Thermodynamics, his study on Partial molar property overlaps with subjects such as Canonical ensemble. His research integrates issues of Critical point, Directed percolation, Percolation critical exponents, Colloid and Vapor–liquid equilibrium in his study of Statistical physics.

Ivo Nezbeda combines subjects such as Term and Computational chemistry with his study of Aqueous solution. He interconnects Phase diagram, Mathematical physics, Classical mechanics, Spherical approximation and van der Waals force in the investigation of issues within Yukawa potential. His Molecular dynamics study also includes

- Nanotechnology together with Chemical physics,
- Molecule which is related to area like Ion,
- Osmotic coefficient and related Work.

- Molecular Simulation of Aqueous Electrolyte Solubility. 2. Osmotic Ensemble Monte Carlo Methodology for Free Energy and Solubility Calculations and Application to NaCl (80 citations)
- Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility (63 citations)
- Molecular force fields for aqueous electrolytes: SPC/E-compatible charged LJ sphere models and their limitations (59 citations)

- Quantum mechanics
- Thermodynamics
- Geometry

Ivo Nezbeda spends much of his time researching Thermodynamics, Aqueous solution, Statistical physics, Solubility and Force field. His biological study spans a wide range of topics, including Polarizability and Osmotic coefficient. The Aqueous solution study which covers Molecule that intersects with Phase and Partition function.

His Statistical physics research incorporates themes from Yukawa potential, Water model, Critical point, Percolation critical exponents and Supercritical fluid. His Solubility research integrates issues from Ion and Activity coefficient. Ivo Nezbeda usually deals with Force field and limits it to topics linked to Aqueous electrolyte and Ewald summation.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

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

Tomáš Boublík;Ivo Nezbeda.

Collection of Czechoslovak Chemical Communications **(1986)**

427 Citations

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

Jiří Kolafa;Ivo Nezbeda.

Fluid Phase Equilibria **(1994)**

336 Citations

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.

Journal of Chemical Physics **(2006)**

234 Citations

Monte Carlo simulations on primitive models of water and methanol

Jiří Kolafa;Ivo Nezbeda.

Molecular Physics **(1987)**

200 Citations

Equation of state for hard dumbbells

T. Boublík;I. Nezbeda.

Chemical Physics Letters **(1977)**

167 Citations

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

Ivo Nezbeda;Jiří Kolafa;Yurij V. Kalyuzhnyi.

Molecular Physics **(1989)**

162 Citations

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

Ivo Nezbeda;Jiří Kolafa.

Molecular Simulation **(1991)**

139 Citations

Statistical thermodynamics of simple liquids and their mixtures

Tomáš Boublík;Ivo Nezbeda;Karel Hlavatý.

**(1980)**

139 Citations

A simple model for associated fluids

William R. Smith;Ivo Nezbeda.

Journal of Chemical Physics **(1984)**

118 Citations

Primitive model of water

Ivo Nezbeda;Gustavo A. Iglesias-Silva.

Molecular Physics **(1989)**

113 Citations

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