World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
66
Citations
12570
World Ranking
7468
National Ranking
534

Wolfgang Paul 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 Wolfgang Paul 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: 644 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: 253 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: 223 publications — 41st percentile

41% of scientists in this discipline score the same or lower.

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

Wolfgang Paul 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 Wolfgang Paul 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: 776 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 647 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: 66 D-Index — 60th percentile

60% of scientists in this discipline score the same or lower.

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

Overview

Wolfgang Paul is affiliated with Martin Luther University Halle-Wittenberg in Germany. Their research spans multiple fields with a primary focus on Materials Science and Physics and Astronomy.

Their work integrates several subfields including Materials Chemistry, Molecular Biology, Statistical and Nonlinear Physics, Atomic and Molecular Physics and Optics, as well as Polymers and Plastics. These diverse areas shape a multidisciplinary approach to scientific inquiry.

The research topics addressed by Wolfgang Paul cover a range of advanced concepts:

  • Advanced Thermodynamics and Statistical Mechanics
  • Protein Structure and Dynamics
  • Material Dynamics and Properties
  • Quantum Mechanics and Applications
  • Quantum Information and Cryptography
  • Genetic Neurodegenerative Diseases
  • Polymer crystallization and properties

Wolfgang Paul has contributed to notable publication venues frequently, including:

  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry B
  • Physical Review E
  • Macromolecular Chemistry and Physics
  • Universe

Recent publications by Wolfgang Paul showcase a blend of theoretical and applied research:

  • Recent Progress in Understanding Polymer Crystallization, 2023, Macromolecular Chemistry and Physics
  • Collective dynamics of pedestrians in a corridor: An approach combining social force and Vicsek models, 2020, Physical Review E
  • Role of torsional potential in chain conformation, thermodynamics, and glass formation of simulated polybutadiene melts, 2022, The Journal of Chemical Physics
  • On the Stochastic Mechanics Foundation of Quantum Mechanics, 2021, Universe
  • "Organized stress" for robust scale-up of intensified production process with fed-batch seed bioreactor, 2023, Biotechnology and Bioengineering

The collaborative aspect of Wolfgang Paul's research is reflected in frequent coauthorship with several researchers, including:

  • Michael Beyer
  • Christian Lauer
  • Mathieu Solar
  • Bassem Ben Yahia
  • L. Tannoury

Best Publications

  • Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives

    Jörg Baschnagel;Jörg Baschnagel;Kurt Binder;Pemra Doruker;Andrei A. Gusev

  • Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times

    Wolfgang Paul;Kurt Binder;Dieter W. Heermann;Kurt Kremer

  • CROSSOVER SCALING IN SEMIDILUTE POLYMER SOLUTIONS : A MONTE CARLO TEST

    Wolfgang Paul;Kurt Binder;Dieter W. Heermann;Kurt Kremer

  • An optimized united atom model for simulations of polymethylene melts

    Wolfgang Paul;Do Y. Yoon;Grant D. Smith

  • Glass transition of polymer melts: test of theoretical concepts by computer simulation

    Kurt Binder;Jörg Baschnagel;Wolfgang Paul

  • Molecular-dynamics simulations of the thermal glass transition in polymer melts: α-relaxation behavior

    Christoph Bennemann;Wolfgang Paul;Kurt Binder;Burkhard Dünweg

  • Molecular and Mesoscale Simulation Methods for Polymer Materials

    Sharon C. Glotzer;Wolfgang Paul

  • Standard Definitions of Persistence Length Do Not Describe the Local Intrinsic Stiffness of Real Polymer Chains

    Hsiao-Ping Hsu;Wolfgang Paul;Wolfgang Paul;Kurt Binder

  • Molecular Dynamics Simulations

    Kurt Binder;Jürgen Horbach;Walter Kob;Wolfgang Paul

  • Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory

    Wolfgang Paul;Grant D Smith

  • Chain Motion in an Unentangled Polyethylene Melt: A Critical Test of the Rouse Model by Molecular Dynamics Simulations and Neutron Spin Echo Spectroscopy

    W. Paul;G. D. Smith;D. Y. Yoon;B. Farago

  • Cooling rate dependence of the glass transition temperature of polymer melts: Molecular dynamics study

    Joachim Buchholz;Wolfgang Paul;Fathollah Varnik;Kurt Binder

  • Phase transitions of a single polymer chain: A Wang-Landau simulation study.

    Mark P. Taylor;Wolfgang Paul;Kurt Binder

  • Off‐lattice Monte Carlo simulation of dilute and concentrated polymer solutions under theta conditions

    Andrey Milchev;Wolfgang Paul;Kurt Binder

  • Static and Dynamic Properties of a n-C100H202 Melt from Molecular Dynamics Simulations

    W. Paul;Grant D. Smith;Do Y. Yoon

  • Monte Carlo simulations of polymer dynamics: Recent advances

    K. Binder;W. Paul

  • Finite chain length effects on the coil–globule transition of stiff-chain macromolecules: A Monte Carlo simulation

    V. A. Ivanov;W. Paul;K. Binder

  • On the construction of coarse‐grained models for linear flexible polymer chains: Distribution functions for groups of consecutive monomers

    J. Baschnagel;K. Binder;W. Paul;M. Laso

  • United Atom Force Field for Molecular Dynamics Simulations of 1,4-Polybutadiene Based on Quantum Chemistry Calculations on Model Molecules

    Grant D. Smith;Wolfgang Paul

  • Molecular-dynamics simulation of a glassy polymer melt: Rouse model and cage effect

    C. Bennemann;J. Baschnagel;W. Paul;K. Binder

  • A new off‐lattice Monte Carlo model for polymers: A comparison of static and dynamic properties with the bond‐fluctuation model and application to random media

    Ivo Gerroff;Andrey Milchev;Kurt Binder;Wolfgang Paul

Frequent Co-Authors

Kurt Binder
Kurt Binder Johannes Gutenberg University of Mainz
Jörg Baschnagel
Jörg Baschnagel University of Strasbourg
Marcus Müller
Marcus Müller University of Göttingen
Kurt Kremer
Kurt Kremer Max Planck Institute for Polymer Research
Hendrik Heinz
Hendrik Heinz University of Colorado Boulder
Do Y. Yoon
Do Y. Yoon Stanford University
Oleg Borodin
Oleg Borodin United States Army Research Laboratory
Dieter Richter
Dieter Richter Forschungszentrum Jülich
Dmitry Bedrov
Dmitry Bedrov University of Utah

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