World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
44
Citations
8454
World Ranking
16726
National Ranking
30

Pál Jedlovszky publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Pál Jedlovszky sits on this spectrum.

61–80 publications: 66 scientists 81–100 publications: 302 scientists 101–120 publications: 623 scientists 121–140 publications: 918 scientists 141–160 publications: 1,218 scientists 161–180 publications: 1,350 scientists 181–200 publications: 1,344 scientists 201–220 publications: 1,281 scientists 221–240 publications: 1,216 scientists 241–260 publications: 1,100 scientists 261–280 publications: 979 scientists 281–300 publications: 939 scientists 301–320 publications: 764 scientists 321–340 publications: 643 scientists 341–360 publications: 628 scientists 361–380 publications: 522 scientists 381–400 publications: 459 scientists 401–420 publications: 397 scientists 421–440 publications: 327 scientists 441–460 publications: 270 scientists 461–480 publications: 265 scientists 481–500 publications: 252 scientists 501–520 publications: 201 scientists 521–540 publications: 185 scientists 541–560 publications: 148 scientists 561–580 publications: 148 scientists 581–600 publications: 132 scientists 601–620 publications: 114 scientists 621–640 publications: 104 scientists 641–660 publications: 91 scientists 661–680 publications: 92 scientists 681–700 publications: 73 scientists 701–720 publications: 57 scientists 721–740 publications: 54 scientists 741–760 publications: 67 scientists 761–780 publications: 45 scientists 781–800 publications: 46 scientists 801–820 publications: 39 scientists 821–840 publications: 32 scientists 841–860 publications: 36 scientists 861–880 publications: 29 scientists 881–900 publications: 26 scientists 901–920 publications: 24 scientists 921–940 publications: 14 scientists 941–960 publications: 23 scientists 961–980 publications: 28 scientists 981–1,000 publications: 15 scientists 1,001–1,020 publications: 29 scientists 1,021–1,040 publications: 12 scientists 1,041–1,060 publications: 19 scientists 1,061–1,080 publications: 12 scientists 1,081–1,100 publications: 6 scientists 1,101–1,120 publications: 8 scientists 1,121–1,140 publications: 12 scientists 1,141–1,160 publications: 5 scientists 1,161–1,180 publications: 6 scientists 1,181–1,200 publications: 14 scientists 1,201–1,220 publications: 7 scientists 1,221–1,240 publications: 2 scientists 1,241–1,260 publications: 6 scientists 1,261–1,280 publications: 4 scientists 1,281–1,294 publications: 6 scientists 1,295+ publications: 100 scientists
61 publications 1,295+

This scientist: 232 publications — 44th percentile

44% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,295 publications or more.

Pál Jedlovszky D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Pál Jedlovszky sits on this spectrum.

40–41 D-Index: 289 scientists 42–43 D-Index: 612 scientists 44–45 D-Index: 808 scientists 46–47 D-Index: 776 scientists 48–49 D-Index: 835 scientists 50–51 D-Index: 861 scientists 52–53 D-Index: 872 scientists 54–55 D-Index: 933 scientists 56–57 D-Index: 1,051 scientists 58–59 D-Index: 930 scientists 60–61 D-Index: 882 scientists 62–63 D-Index: 834 scientists 64–65 D-Index: 731 scientists 66–67 D-Index: 775 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 646 scientists 72–73 D-Index: 561 scientists 74–75 D-Index: 501 scientists 76–77 D-Index: 437 scientists 78–79 D-Index: 388 scientists 80–81 D-Index: 354 scientists 82–83 D-Index: 292 scientists 84–85 D-Index: 275 scientists 86–87 D-Index: 254 scientists 88–89 D-Index: 235 scientists 90–91 D-Index: 185 scientists 92–93 D-Index: 192 scientists 94–95 D-Index: 155 scientists 96–97 D-Index: 163 scientists 98–99 D-Index: 125 scientists 100–101 D-Index: 105 scientists 102–103 D-Index: 105 scientists 104–105 D-Index: 112 scientists 106–107 D-Index: 88 scientists 108–109 D-Index: 68 scientists 110–111 D-Index: 69 scientists 112–113 D-Index: 65 scientists 114–115 D-Index: 79 scientists 116–117 D-Index: 61 scientists 118–119 D-Index: 44 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 40 scientists 124–125 D-Index: 33 scientists 126–127 D-Index: 26 scientists 128–129 D-Index: 34 scientists 130–131 D-Index: 35 scientists 132–133 D-Index: 25 scientists 134–135 D-Index: 27 scientists 136–137 D-Index: 17 scientists 138–139 D-Index: 16 scientists 140–141 D-Index: 20 scientists 142–143 D-Index: 20 scientists 144–145 D-Index: 15 scientists 146–147 D-Index: 9 scientists 148–149 D-Index: 9 scientists 150–151 D-Index: 16 scientists 152–153 D-Index: 11 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 3 scientists 158 D-Index: 3 scientists 159+ D-Index: 98 scientists
40 D-Index 159+

This scientist: 44 D-Index — 7th percentile

7% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 159 D-Index or more.

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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