World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
61
Citations
98185
World Ranking
9086
National Ranking
127

Erik Lindahl 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 Erik Lindahl 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: 266 publications — 54th percentile

54% of scientists in this discipline score the same or lower.

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

Erik Lindahl 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 Erik Lindahl 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: 61 D-Index — 49th percentile

49% of scientists in this discipline score the same or lower.

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

Overview

Erik Lindahl is affiliated with Stockholm University in Sweden and has contributed extensively to the field of Biochemistry, Genetics, and Molecular Biology. Their work spans several specialized subfields, including Molecular Biology, Cellular and Molecular Neuroscience, Spectroscopy, Materials Chemistry, and Electrochemistry.

The scientist's research covers a variety of main topics such as:

  • Nicotinic Acetylcholine Receptors Study
  • Ion channel regulation and function
  • Receptor Mechanisms and Signaling
  • Neuroscience and Neuropharmacology Research
  • Lipid Membrane Structure and Behavior
  • Protein Structure and Dynamics
  • Electrochemical Analysis and Applications

Lindahl has published numerous papers across a range of journals and publication venues. Frequent venues include:

  • Biophysical Journal
  • bioRxiv (Cold Spring Harbor Laboratory)
  • Zenodo (CERN European Organization for Nuclear Research)
  • Nature Communications
  • eLife

Recent notable papers include:

  • Shared structural mechanisms of general anaesthetics and benzodiazepines, 2020, Nature
  • Structural and dynamic mechanisms of GABAA receptor modulators with opposing activities, 2022, Nature Communications
  • Computational Studies of SARS-CoV-2 3CLpro: Insights from MD Simulations, 2020, International Journal of Molecular Sciences
  • A Blueprint for High Affinity SARS-CoV-2 Mpro Inhibitors from Activity-Based Compound Library Screening Guided by Analysis of Protein Dynamics, 2021, ACS Pharmacology & Translational Science
  • Structural insights into opposing actions of neurosteroids on GABAA receptors, 2023, Nature Communications

Frequent co-authors collaborating with Lindahl include:

  • Rebecca J. Howard
  • Yuxuan Zhuang
  • Urška Rovšnik
  • Nandan Haloi
  • Marie Lycksell

Best Publications

  • GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

    Mark James Abraham;Teemu Murtola;Roland Schulz;Roland Schulz;Szilárd Páll

  • GROMACS: Fast, flexible, and free

    David Van Der Spoel;Erik Lindahl;Berk Hess;Gerrit Groenhof

  • GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation

    Berk Hess;Carsten Kutzner;David van der Spoel;Erik Lindahl

  • GROMACS 4.5

    Sander Pronk;Szilárd Páll;Szilárd Páll;Roland Schulz;Roland Schulz;Per Larsson

  • GROMACS 3.0: a package for molecular simulation and trajectory analysis

    E. Lindahl;B Hess;D. van der Spoel

  • Accelerated cryo-EM structure determination with parallelisation using GPUs in RELION-2

    Dari Kimanius;Björn O. Forsberg;Sjors H. W. Scheres;Erik Lindahl;Erik Lindahl

  • Implementation of the CHARMM force field in GROMACS : Analysis of protein stability effects from correction maps, virtual interaction sites, and water models

    Pär Bjelkmar;Per Larsson;Michel A. Cuendet;Berk Hess

  • Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS

    Szilárd Páll;Mark James Abraham;Carsten Kutzner;Berk Hess

  • Mesoscopic Undulations and Thickness Fluctuations in Lipid Bilayers from Molecular Dynamics Simulations

    Erik Lindahl;Olle Edholm

  • Molecular dynamics simulations of phospholipid bilayers with cholesterol.

    Christofer Hofsäß;Erik Lindahl;Olle Edholm

  • Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS.

    Szilárd Páll;Artem A. Zhmurov;Paul Bauer;Mark James Abraham

  • Characterisation of molecular motions in cryo-EM single-particle data by multi-body refinement in RELION

    Takanori Nakane;Dari Kimanius;Erik Lindahl;Erik Lindahl;Sjors H. W. Scheres

  • Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS

    Páll Szilárd;Mark James Abraham;Carsten Kutzner;Berk Hess

  • Molecular recognition of a single sphingolipid species by a protein’s transmembrane domain

    F.-Xabier Contreras;Andreas M. Ernst;Per Haberkant;Per Haberkant;Patrik Björkholm;Patrik Björkholm

  • Membrane proteins: molecular dynamics simulations.

    Erik Lindahl;Mark S. P. Sansom

  • NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis

    Erik Lindahl;Cyril Azuara;Patrice Koehl;Marc Delarue

  • Shared structural mechanisms of general anaesthetics and benzodiazepines

    Jeong Joo Kim;Anant Gharpure;Jinfeng Teng;Yuxuan Zhuang

  • Prediction of membrane-protein topology from first principles

    Andreas Bernsel;Håkan Viklund;Jenny Falk;Erik Lindahl

  • Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers

    Siewert J. Marrink;Erik Lindahl;Olle Edholm;Alan E. Mark

  • Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations

    Erik Lindahl;Olle Edholm

  • Simulations of the role of water in the protein-folding mechanism

    Young Min Rhee;Eric J. Sorin;Guha Jayachandran;Erik Lindahl

Frequent Co-Authors

David van der Spoel
David van der Spoel Uppsala University
Arne Elofsson
Arne Elofsson Science for Life Laboratory
R. Adron Harris
R. Adron Harris The University of Texas at Austin
Rebecca C. Wade
Rebecca C. Wade Heidelberg Institute for Theoretical Studies
Modesto Orozco
Modesto Orozco University of Barcelona
Vijay S. Pande
Vijay S. Pande Stanford University
Poul Nissen
Poul Nissen Aarhus University
Gunnar von Heijne
Gunnar von Heijne Stockholm University
Frank B. Furnari
Frank B. Furnari University of California, San Diego
Bert L. de Groot
Bert L. de Groot Max Planck Society

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