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Chemistry

D-Index
44
Citations
8454
World Ranking
16728
National Ranking
30

Overview

Pál Jedlovszky is affiliated with Eszterházy Károly Catholic University in Hungary. Their research primarily spans the fields of Physics and Astronomy as well as Chemistry, with substantial work focused on Atomic and Molecular Physics, and Optics, Atmospheric Science, Biomedical Engineering, Organic Chemistry, and Physical and Theoretical Chemistry.

The central topics of their research include:

  • Spectroscopy and Quantum Chemical Studies
  • Phase Equilibria and Thermodynamics
  • Nanoparticles nucleation surface interactions
  • Surfactants and Colloidal Systems
  • Advanced Chemical Physics Studies
  • Thermodynamic properties of mixtures
  • Material Dynamics and Properties

Jedlovszky has contributed extensively to a range of academic journals. The most frequent publication venues are:

  • The Journal of Physical Chemistry B
  • Journal of Molecular Liquids
  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry Letters
  • The Journal of Physical Chemistry C

Selected recent papers illustrate the scope and diversity of their work:

  • "Full-Scale Manipulation of the Empty Bed Contact Time to Optimize Dissolved Organic Matter Removal by Drinking Water Biofilters," 2021, published in Chalmers Research (Chalmers University of Technology)
  • "Local Structure of DMF-Water Mixtures, as Seen from Computer Simulations and Voronoi Analysis," 2022, published in The Journal of Physical Chemistry B
  • "Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density Analysis," 2020, published in The Journal of Physical Chemistry B
  • "Contribution of the two liquid phases to the interfacial tension at various water-organic liquid-liquid interfaces," 2020, published in Journal of Molecular Liquids
  • "Voronoi Polyhedra as a Tool for the Characterization of Inhomogeneous Distribution in 1-Butyl-3-methylimidazolium Cation-Based Ionic Liquids," 2020, published in The Journal of Physical Chemistry B

Collaborations form an important part of their research activities. Frequent co-authors include:

  • György Hantal
  • Abdenacer Idrissi
  • Marcello Sega
  • Milán Szöri
  • Balázs Fábián

Best Publications

  • Ammonia Clathrate Hydrate As Seen from Grand Canonical Monte Carlo Simulations

    Balázs Fábián;Balázs Fábián;Sylvain Picaud;Pál Jedlovszky;Aurélie Guilbert-Lepoutre

  • A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid-vapor interface of water

    Lívia B. Pártay;György Hantal;Pál Jedlovszky;Árpád Vincze

  • Analysis of the hydrogen-bonded structure of water from ambient to supercritical conditions

    P. Jedlovszky;J. P. Brodholt;Fabio Bruni;Maria Antonietta Ricci

  • Full description of the orientational statistics of molecules near to interfaces. Water at the interface with CCl4

    Pál Jedlovszky;Árpád Vincze;George Horvai

  • Molecular aggregates in aqueous solutions of bile acid salts. Molecular dynamics simulation study.

    Livia B. Partay;Pal Jedlovszky;Marcello Sega

  • New insight into the orientational order of water molecules at the water/1,2-dichloroethane interface: A Monte Carlo simulation study

    Pál Jedlovszky;Árpád Vincze;George Horvai

  • Comparison of different water models from ambient to supercritical conditions: A Monte Carlo simulation and molecular Ornstein-Zernike study

    Pál Jedlovszky;Johannes Richardi

  • A critical assessment of methods for the intrinsic analysis of liquid interfaces. 1. surface site distributions

    Miguel Jorge;Pal Jedlovszky;M. Natalia D. S. Cordeiro

  • Morphology of bile salt micelles as studied by computer simulation methods.

    Lívia B. Pártay;Marcello Sega;Pál Jedlovszky

  • Pytim: A python package for the interfacial analysis of molecular simulations.

    Marcello Sega;György Hantal;Balázs Fábián;Balázs Fábián;Pál Jedlovszky

  • Morphology of Voids in Molecular Systems. A Voronoi−Delaunay Analysis of a Simulated DMPC Membrane

    Marina G. Alinchenko;Alexey V. Anikeenko;Nikolai N. Medvedev;Vladimir P. Voloshin

  • The generalized identification of truly interfacial molecules (ITIM) algorithm for nonplanar interfaces

    Marcello Sega;Sofia S. Kantorovich;Pál Jedlovszky;Miguel Jorge

  • Properties of free surface of water-methanol mixtures. Analysis of the truly interfacial molecular layer in computer simulation.

    Lívia B. Pártay;Pál Jedlovszky;and Árpád Vincze;George Horvai

  • Role of the C−H···O Hydrogen Bonds in Liquids: A Monte Carlo Simulation Study of Liquid Formic Acid Using a Newly Developed Pair-Potential

    Pál Jedlovszky;László Turi

  • Determination of the adsorption isotherm of methanol on the surface of ice. An experimental and grand canonical Monte Carlo simulation study.

    Pal Jedlovszky;Livia Partay;Paul N. M. Hoang;Sylvain Picaud

  • Monte carlo simulation of liquid acetone with a polarizable molecular model

    P. Jedlovszky;G. Pálinkás

  • Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model.

    Pál Jedlovszky;Renzo Vallauri

  • Role of base flipping in specific recognition of damaged DNA by repair enzymes.

    Monika Fuxreiter;Ning Luo;Pál Jedlovszky;István Simon

  • Voronoi polyhedra analysis of the local structure of water from ambient to supercritical conditions

    Pál Jedlovszky

  • Grand canonical ensemble Monte Carlo simulation of a lipid bilayer using extension biased rotations

    Pál Jedlovszky;Mihaly Mezei

  • Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system

    Lívia B. Pártay;George Horvai;Pál Jedlovszky

Frequent Co-Authors

M. Natália D. S. Cordeiro
M. Natália D. S. Cordeiro University of Porto
Gábor Jancsó
Gábor Jancsó University of Szeged
Alan K. Soper
Alan K. Soper Rutherford Appleton Laboratory
John P. Brodholt
John P. Brodholt University College London
István Simon
István Simon Hungarian Academy of Sciences
Monika Fuxreiter
Monika Fuxreiter University of Padua
Marina L. Gavrilova
Marina L. Gavrilova University of Calgary
Etelka Tombácz
Etelka Tombácz University of Pannonia
John N. Crowley
John N. Crowley Max Planck Society
Ivo Nezbeda
Ivo Nezbeda Jan Evangelista Purkyně University in Ústí nad Labem

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