World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
59
Citations
11539
World Ranking
10214
National Ranking
746

Andreas Heuer 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 Andreas Heuer 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: 295 publications — 62nd percentile

62% of scientists in this discipline score the same or lower.

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

Andreas Heuer 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 Andreas Heuer 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: 59 D-Index — 44th percentile

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

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

Overview

Andreas Heuer is affiliated with the University of Münster in Germany and has a significant body of research contributions primarily in the fields of engineering and biochemistry, genetics, and molecular biology. Their work covers a variety of interdisciplinary topics that bridge materials science, molecular biology, and advanced battery technologies.

Their research spans several main fields of study, including:

  • Engineering
  • Biochemistry, Genetics and Molecular Biology

Within these broader fields, their subfields of study include:

  • Electrical and Electronic Engineering
  • Molecular Biology
  • Materials Chemistry
  • Atomic and Molecular Physics, and Optics
  • Polymers and Plastics

Heuer's main topics of work focus on:

  • Advanced Battery Materials and Technologies
  • Lipid Membrane Structure and Behavior
  • Advancements in Battery Materials
  • Spectroscopy and Quantum Chemical Studies
  • Theoretical and Computational Physics
  • Conducting polymers and applications
  • Advanced Battery Technologies Research

The scientist has authored numerous papers, with selected recent publications including:

  • "A Roadmap for Transforming Research to Invent the Batteries of the Future Designed within the European Large Scale Research Initiative BATTERY 2030+", 2022, Advanced Energy Materials
  • "High-Throughput Experimentation and Computational Freeway Lanes for Accelerated Battery Electrolyte and Interface Development Research", 2021, Advanced Energy Materials
  • "Coordinating Anions "to the Rescue" of the Lithium Ion Mobility in Ternary Solid Polymer Electrolytes Plasticized With Ionic Liquids", 2022, Advanced Energy Materials
  • "Modeling the Solid Electrolyte Interphase: Machine Learning as a Game Changer?", 2022, Advanced Materials Interfaces
  • "DFT Accurate Interatomic Potential for Molten NaCl from Machine Learning", 2020, The Journal of Physical Chemistry C

Their publications are frequently found in venues such as:

  • arXiv (Cornell University)
  • Physical Chemistry Chemical Physics
  • The Journal of Chemical Physics
  • Zenodo (CERN European Organization for Nuclear Research)
  • bioRxiv (Cold Spring Harbor Laboratory)

Heuer collaborates regularly with several co-authors, including:

  • Diddo Diddens
  • Leon Topp
  • Azadeh Alavizargar
  • Fabian Keller
  • Martin Winter

Best Publications

  • Length Scale of Dynamic Heterogeneities at the Glass Transition Determined by Multidimensional Nuclear Magnetic Resonance

    U. Tracht;Manfred Wilhelm;Andreas Heuer;H. Feng

  • Exploring the potential energy landscape of glass-forming systems: from inherent structures via metabasins to macroscopic transport

    Andreas Heuer

  • Cage Effect, Local Anisotropies, and Dynamic Heterogeneities at the Glass Transition: A Computer Study of Hard Spheres

    B. Doliwa;Andreas Heuer

  • Rate memory of structural relaxation in glasses and its detection by multidimensional NMR.

    Andreas Heuer;Manfred Wilhelm;H. Zimmermann;Hans Wolfgang Spiess

  • Nature of the Non-exponential Primary Relaxation in Structural Glass-formers Probed by Dynamically Selective Experiments

    R. Böhmer;R. V. Chamberlin;G. Diezemann;B. Geil

  • Chain-Order Effects in Polymer Melts Probed by 1H Double-Quantum NMR Spectroscopy

    Robert Graf;A. Heuer;Hans Wolfgang Spiess

  • Potential energy landscape of a model glass former: thermodynamics, anharmonicities, and finite size effects.

    Stephan Büchner;Andreas Heuer

  • Cooperativity and spatial correlations near the glass transition: computer simulation results for hard spheres and disks.

    B. Doliwa;Andreas Heuer

  • Energy barriers and activated dynamics in a supercooled Lennard-Jones liquid

    Burkhard Doliwa;Andreas Heuer

  • Understanding the Lithium Transport within a Rouse-Based Model for a PEO/LiTFSI Polymer Electrolyte

    Diddo Diddens;Andreas Heuer;Oleg Borodin

  • Hopping in a supercooled Lennard-Jones liquid: metabasins, waiting time distribution, and diffusion.

    B. Doliwa;Andreas Heuer

  • Properties of a glass-forming system as derived from its potential energy landscape

    Andreas Heuer

  • Cation Transport in Polymer Electrolytes: A Microscopic Approach

    A. Maitra;A. Heuer

  • Metastable states as a key to the dynamics of supercooled liquids

    Stephan Büchner;Andreas Heuer

  • Microscopic description of tunneling systems in a structural model glass.

    A. Heuer;R. J. Silbey

  • Complete identification of alkali sites in ion conducting lithium silicate glasses: a computer study of ion dynamics.

    Heiko Lammert;Magnus Kunow;Andreas Heuer

  • Heterogeneous and homogeneous dynamics in a simulated polymer melt: Analysis of multi-time correlation functions

    Andreas Heuer;K. Okun

  • What does the potential energy landscape tell us about the dynamics of supercooled liquids and glasses

    B. Doliwa;Andreas Heuer

  • Particle rearrangements during transitions between local minima of the potential energy landscape of a binary Lennard-Jones liquid

    Michael Vogel;Burkhard Doliwa;Andreas Heuer;Sharon C. Glotzer

  • High-Throughput Experimentation and Computational Freeway Lanes for Accelerated Battery Electrolyte and Interface Development Research

    Anass Benayad;Diddo Diddens;Andreas Heuer;Andreas Heuer;Anand Narayanan Krishnamoorthy

  • The dynamics of hydrogens in double well potentials: The transition of the jump rate from the low temperature quantum‐mechanical to the high temperature activated regime

    Andreas Heuer;Ulrich Haeberlen

  • Particle rearrangements during transitions between local minima of the potential energy landscape of a supercooled Lennard-Jones liquid

    Michael Vogel;Burkhard Doliwa;Andreas Heuer;Sharon C. Glotzer

  • Transition between positive and negative hexagons in optical pattern formation.

    T. Ackemann;Yu. A. Logvin;A. Heuer;W. Lange

Frequent Co-Authors

Hans Wolfgang Spiess
Hans Wolfgang Spiess Max Planck Society
Lifeng Chi
Lifeng Chi Soochow University
Martin Winter
Martin Winter University of Münster
Hellmut Eckert
Hellmut Eckert Universidade de São Paulo
Hans-Joachim Galla
Hans-Joachim Galla University of Münster
Harald Fuchs
Harald Fuchs University of Münster
Christian Holm
Christian Holm University of Stuttgart
Robert Graf
Robert Graf Max Planck Society
Uwe Thiele
Uwe Thiele University of Münster

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