World's Best Scientists 2026 revealed!
Jörg Baschnagel

Jörg Baschnagel

D-Index & Metrics

Chemistry

D-Index
53
Citations
9168
World Ranking
13165
National Ranking
523

Jörg Baschnagel 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 Jörg Baschnagel 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: 175 publications — 23rd percentile

23% of scientists in this discipline score the same or lower.

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

Jörg Baschnagel 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 Jörg Baschnagel 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: 53 D-Index — 28th percentile

28% of scientists in this discipline score the same or lower.

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

Overview

Jörg Baschnagel is a researcher affiliated with the University of Strasbourg in France. Their work primarily centers on materials science with a strong focus on polymers and related physical phenomena.

The main fields of study that Jörg Baschnagel has contributed to include:

  • Materials Science

Their subfields of study further specify their research interests as:

  • Materials Chemistry
  • Condensed Matter Physics
  • Polymers and Plastics
  • Fluid Flow and Transfer Processes
  • Biomedical Engineering

Jörg Baschnagel's research topics cover a variety of subjects related to the behavior and properties of materials, particularly polymers. These topics are:

  • Material Dynamics and Properties
  • Theoretical and Computational Physics
  • Polymer crystallization and properties
  • Rheology and Fluid Dynamics Studies
  • Glass properties and applications
  • Phase Equilibria and Thermodynamics
  • Elasticity and Material Modeling

Their published research appears in a range of scientific journals, with frequent contributions to the following venues:

  • arXiv (Cornell University)
  • The European Physical Journal E
  • The Journal of Chemical Physics
  • Physical review. E
  • Soft Matter

Some selected recent papers authored or co-authored by Jörg Baschnagel include:

  • "Molecular Simulations of Controlled Polymer Crystallization in Polyethylene," 2023, ACS Macro Letters
  • "Role of Short Chain Branching in Crystalline Model Polyethylenes," 2022, Macromolecules
  • "Theory of length-scale dependent relaxation moduli and stress fluctuations in glass-forming and viscoelastic liquids," 2022, The Journal of Chemical Physics
  • "Role of torsional potential in chain conformation, thermodynamics, and glass formation of simulated polybutadiene melts," 2022, The Journal of Chemical Physics
  • "Translating molecular relaxations in non-equilibrated polymer melts into lifting macroscopic loads," 2020, Physical Review Materials

Throughout their career, Baschnagel has frequently collaborated with other researchers. Their most common coauthors include:

  • J. P. Wittmer
  • A. N. Semenov
  • L. Klochko
  • Geevarghese George
  • William S. Fall

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

  • Growing range of correlated motion in a polymer melt on cooling towards the glass transition

    Christoph Bennemann;Christoph Bennemann;Claudio Donati;Claudio Donati;Jörg Baschnagel;Sharon C. Glotzer

  • Computer simulations of supercooled polymer melts in the bulk and in confined geometry

    J. Baschnagel;F. Varnik

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

    Kurt Binder;Jörg Baschnagel;Wolfgang Paul

  • Molecular dynamics simulations of glassy polymers

    Jean-Louis Barrat;Jörg Baschnagel;Alexey Lyulin

  • Reduction of the glass transition temperature in polymer films: a molecular-dynamics study.

    F. Varnik;J. Baschnagel;K. Binder

  • Thickness-dependent reduction of the glass-transition temperature in thin polymer films with a free surface

    Simone Peter;Hendrik Meyer;Jörg Baschnagel

  • Molecular dynamics results on the pressure tensor of polymer films

    F. Varnik;J. Baschnagel;K. Binder

  • Monte Carlo Simulation of Long Chain Polymer Melts: Crossover from Rouse to Reptation Dynamics

    T. Kreer;J. Baschnagel;M. Müller;K. Binder

  • Intramolecular long-range correlations in polymer melts: the segmental size distribution and its moments.

    J. P. Wittmer;P. Beckrich;H. Meyer;A. Cavallo

  • Polymer-specific effects of bulk relaxation and stringlike correlated motion in the dynamics of a supercooled polymer melt

    M Aichele;M Aichele;Y Gebremichael;Y Gebremichael;Francis W. Starr;Francis W. Starr;J Baschnagel

  • Long Range Bond-Bond Correlations in Dense Polymer Solutions

    J. P. Wittmer;H. Meyer;J. Baschnagel;A. Johner

  • 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

  • Processing Pathways Decide Polymer Properties at the Molecular Level

    Sivasurender Chandran;Jörg Baschnagel;Daniele Cangialosi;Daniele Cangialosi;Koji Fukao

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

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

  • Frictional Forces between Strongly Compressed, Nonentangled Polymer Brushes: Molecular Dynamics Simulations and Scaling Theory

    A. Galuschko;L. Spirin;T. Kreer;A. Johner

  • Investigating the influence of different thermodynamic paths on the structural relaxation in a glass-forming polymer melt

    Christoph Bennemann;Wolfgang Paul;Jörg Baschnagel;Kurt Binder

  • Entropy of glassy polymer melts: Comparison between Gibbs-DiMarzio theory and simulation

    M Wolfgardt;J Baschnagel;W Paul;K Binder

  • Modeling polyethylene with the bond fluctuation model

    V. Tries;W. Paul;J. Baschnagel;K. Binder

  • Static properties of end-tethered polymers in good solution: a comparison between different models.

    T. Kreer;S. Metzger;M. Müller;K. Binder

Frequent Co-Authors

Kurt Binder
Kurt Binder Johannes Gutenberg University of Mainz
Wolfgang Paul
Wolfgang Paul Martin Luther University Halle-Wittenberg
Marcus Müller
Marcus Müller University of Göttingen
Günter Reiter
Günter Reiter University of Freiburg
Francis W. Starr
Francis W. Starr Wesleyan University
Sharon C. Glotzer
Sharon C. Glotzer University of Michigan–Ann Arbor
Elie Raphaël
Elie Raphaël PSL University
Kurt Kremer
Kurt Kremer Max Planck Institute for Polymer Research
Martin J. Mueller
Martin J. Mueller University of Würzburg

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