World's Best Scientists 2026 revealed!
Paul E. S. Wormer

Paul E. S. Wormer

D-Index & Metrics

Chemistry

D-Index
57
Citations
8525
World Ranking
11398
National Ranking
220

Paul E. S. Wormer 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 Paul E. S. Wormer 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: 142 publications — 11th percentile

11% of scientists in this discipline score the same or lower.

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

Paul E. S. Wormer 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 Paul E. S. Wormer 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: 57 D-Index — 39th percentile

39% of scientists in this discipline score the same or lower.

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

Overview

Paul E. S. Wormer is affiliated with Radboud University in the Netherlands. This association indicates involvement within the academic and research community in Europe, contributing to the institution's body of work and academic discourse.

There are no records of recent papers, co-authors, or frequent publication venues associated with this researcher in the provided data. Similarly, no book publications, fields of study, or subfields of study have been specified.

No particular main topics of work or awards have been listed, which leaves the detailed scope and focus of their research unspecified in the current data. There is also no indication that they are deceased.

Due to the limited information on publications, research fields, or collaborations, the profile presents Paul E. S. Wormer as an academic affiliated with Radboud University, without further available detail on research contributions or specific areas of expertise at this time.

Best Publications

  • Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effects

    Erik van Lenthe;Ad van der Avoird;Paul E. S. Wormer

  • Density functional calculations of molecular g-tensors in the zero-order regular approximation for relativistic effects

    Erik van Lenthe;Paul E. S. Wormer;Ad van der Avoird

  • From Intermolecular Potentials to the Spectra of van der Waals Molecules, and Vice Versa

    A. van der Avoird;P.E.S. Wormer;R. Moszynski

  • Ab initio studies of the interactions in Van der Waals molecules

    Ad van der Avoird;Paul E. S. Wormer;Fred Mulder;Rut M. Berns

  • Intermolecular potentials, internal motions, and spectra of van der waals and hydrogen-bonded complexes.

    P.E.S. Wormer;A. van der Avoird

  • Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients

    Eric M. Mas;Robert Bukowski;Krzysztof Szalewicz;Gerrit C. Groenenboom

  • Time‐dependent coupled Hartree–Fock calculations of multipole polarizabilities and dispersion interactions in van der Waals dimers consisting of He, H2, Ne, and N2

    F. Visser;P. E. S. Wormer;P. Stam

  • Ab initio dispersion coefficients for interactions involving rare-gas atoms

    Ajit J. Thakkar;Hinne Hettema;Paul E. S. Wormer

  • An SCF potential energy surface for lithium cyanide

    R. Essers;J. Tennyson;P.E.S. Wormer

  • (Heisenberg) exchange and electrostatic interactions between O2 molecules: An ab initio study

    Paul E. S. Wormer;Ad van der Avoird

  • Symmetry‐adapted perturbation theory of nonadditive three‐body interactions in van der Waals molecules. I. General theory

    Robert Moszynski;Paul E. S. Wormer;Bogumil Jeziorski;Ad van der Avoird

  • Anisotropy of long range interactions between linear molecules: H2-H2 and H2-He

    Fred Mulder;Ad van der Avoird;Paul E. S. Wormer

  • Structure, internal mobility and spectrum of the ammonia dimer: calculation of the vibration-rotation-tunneling states

    E. H. T. Olthof;A. van der Avoird;P. E. S. Wormer

  • A new He-CO interaction energy surface with vibrational coordinate dependence. I. Ab initio potential and infrared spectrum

    Tino G. A. Heijmen;Robert Moszynski;Paul E. S. Wormer;Ad van der Avoird

  • Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer

    G. C. Groenenboom;P. E. S. Wormer;A. van der Avoird;E. M. Mas

  • An ab initio intermolecular potential for the carbon monoxide dimer (CO)2

    A. van der Pol;A. van der Avoird;P. E. S. Wormer

  • Many‐body perturbation theory of frequency‐dependent polarizabilities and van der Waals coefficients: Application to H2O–H2O and Ar–NH3

    Paul E. S. Wormer;Hinne Hettema

  • Water pair and three-body potential of spectroscopic quality from Ab initio calculations

    G.C. Groenenboom;E.M. Mas;E.M. Mas;R. Bukowski;R. Bukowski;K. Szalewicz

  • Hydrogen bonding in water clusters: Pair and many-body interactions from symmetry-adapted perturbation theory

    A. Milet;R. Moszynski;P.E.S. Wormer;A. van der Avoird

  • Quantum theoretical calculations of van der Waals interactions between molecules. Anisotropic long range interactions

    P.E.S. Wormer;F. Mulder;A. van der Avoird

  • A van der Waals intermolecular potential for (O2)2

    Unknown

Frequent Co-Authors

Ad van der Avoird
Ad van der Avoird Radboud University
Robert Moszynski
Robert Moszynski University of Warsaw
Josef Paldus
Josef Paldus University of Waterloo
Krzysztof Szalewicz
Krzysztof Szalewicz University of Delaware
Richard J. Saykally
Richard J. Saykally University of California, Berkeley
Georg Jansen
Georg Jansen University of Duisburg-Essen
Ajit J. Thakkar
Ajit J. Thakkar University of New Brunswick
Udo Buck
Udo Buck Max Planck Society
Jonathan Tennyson
Jonathan Tennyson University College London
Geert Brocks
Geert Brocks University of Twente

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