World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
54
Citations
17642
World Ranking
12441
National Ranking
3315

Arthur F. Voter 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 Arthur F. Voter 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: 194 publications — 30th percentile

30% of scientists in this discipline score the same or lower.

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

Arthur F. Voter 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 Arthur F. Voter 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: 54 D-Index — 31st percentile

31% of scientists in this discipline score the same or lower.

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

Research.com Recognitions

  • 2006 - Fellow of American Physical Society (APS) Citation For original contributions to the theory of chemical and surface dynamics, especially through the pioneering development of accelerated molecular dynamics

Overview

Arthur F. Voter is affiliated with Los Alamos National Laboratory in the United States. Their research work spans several fields including Biochemistry, Genetics and Molecular Biology, as well as Physics and Astronomy. They have contributed to multiple subfields such as Molecular Biology, Atomic and Molecular Physics and Optics, Biophysics, Condensed Matter Physics, and Materials Chemistry.

Their research topics cover areas like Lipid Membrane Structure and Behavior, Protein Structure and Dynamics, Advanced Fluorescence Microscopy Techniques, Spectroscopy and Quantum Chemical Studies, Theoretical and Computational Physics, Advanced Chemical Physics Studies, and ATP Synthase and ATPases Research.

Arthur F. Voter has authored or contributed to these recent publications:

  • Machine learning-driven multiscale modeling reveals lipid-dependent dynamics of RAS signaling proteins (2022), Proceedings of the National Academy of Sciences
  • Parallel algorithms for hyperdynamics and local hyperdynamics (2020), The Journal of Chemical Physics
  • Machine Learning-driven Multiscale Modeling Reveals Lipid-Dependent Dynamics of RAS Signaling Proteins (2020), Research Square (Research Square)
  • Arbitrarily accurate representation of atomistic dynamics via Markov Renewal Processes (2020), arXiv (Cornell University)

Frequent co-authors working collaboratively with Arthur F. Voter include:

  • Animesh Agarwal
  • Nicolas Hengartner
  • S. Gnanakaran
  • Danny Pérez
  • Helgi I. Ingólfsson

Their work has been published in venues such as Proceedings of the National Academy of Sciences, The Journal of Chemical Physics, Research Square (Research Square), and arXiv (Cornell University).

Arthur F. Voter received recognition as a Fellow of the American Physical Society (APS) in 2006, cited for original contributions to the theory of chemical and surface dynamics, particularly through pioneering accelerated molecular dynamics methods.

Best Publications

  • Structural stability and lattice defects in copper: Ab initio , tight-binding, and embedded-atom calculations

    Y. Mishin;M. J. Mehl;D. A. Papaconstantopoulos;A. F. Voter

  • Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events

    Arthur F. Voter

  • Efficient annealing of radiation damage near grain boundaries via interstitial emission.

    Xian-Ming Bai;Arthur F. Voter;Richard G. Hoagland;Michael Nastasi

  • Temperature-accelerated dynamics for simulation of infrequent events

    Mads R. So;rensen;Arthur F. Voter

  • Extending the Time Scale in Atomistic Simulation of Materials

    Arthur F. Voter;Francesco Montalenti;Timothy C. Germann

  • A method for accelerating the molecular dynamics simulation of infrequent events

    Arthur F. Voter

  • Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh(100)

    Arthur F. Voter

  • EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt

    C.L. Liu;J.M. Cohen;J.B. Adams;A.F. Voter

  • Dynamical corrections to transition state theory for multistate systems: Surface self-diffusion in the rare-event regime

    Arthur F. Voter;Jimmie D. Doll

  • Synchronization of trajectories in canonical molecular-dynamics simulations: observation, explanation, and exploitation.

    Blas P. Uberuaga;Marian Anghel;Arthur F. Voter

  • Diffusion mechanisms in Cu grain boundaries

    Mads R. Sørensen;Yuri Mishin;Arthur F. Voter

  • Bad Seeds Sprout Perilous Dynamics: Stochastic Thermostat Induced Trajectory Synchronization in Biomolecules

    Daniel J. Sindhikara;Seonah Kim;Arthur F. Voter;Adrian E. Roitberg

  • Computer simulation on surfaces and [001] symmetric tilt grain boundaries in Ni, Al, and Ni 3 Al

    S. P. Chen;D. J. Srolovitz;A. F. Voter

  • Chapter 4 Accelerated Molecular Dynamics Methods: Introduction and Recent Developments

    Danny Perez;Blas P. Uberuaga;Yunsic Shim;Jacques G. Amar

  • The relationship between grain boundary structure, defect mobility and grain boundary sink efficiency

    Blas Pedro Uberuaga;Louis J. Vernon;Enrique Martinez;Arthur F. Voter

  • Highly optimized empirical potential model of silicon

    Thomas J Lenosky;Babak Sadigh;Eduardo Alonso;Vasily V Bulatov

  • Transition state theory description of surface self-diffusion: Comparison with classical trajectory results

    Arthur F. Voter;Jimmie D. Doll

  • Oscillatory surface relaxations in Ni, Al, and their ordered alloys.

    SP Chen;AF Voter;DJ Srolovitz

  • Thermostatted molecular dynamics: How to avoid the Toda demon hidden in Nosé-Hoover dynamics.

    Brad Lee Holian;Arthur F. Voter;Ramon Ravelo

  • Direct transformation of vacancy voids to stacking fault tetrahedra.

    B. P. Uberuaga;R. G. Hoagland;A. F. Voter;S. M. Valone

  • Investigation of the effects of boron on Ni3Al grain boundaries by atomistic simulations

    S. P. Chen;A. F. Voter;R. C. Albers;A. M. Boring

Frequent Co-Authors

Blas P. Uberuaga
Blas P. Uberuaga Los Alamos National Laboratory
Kurt E. Sickafus
Kurt E. Sickafus University of Tennessee at Knoxville
Richard G. Hoagland
Richard G. Hoagland Los Alamos National Laboratory
Wolfgang Windl
Wolfgang Windl The Ohio State University
Timothy C. Germann
Timothy C. Germann Los Alamos National Laboratory
Ashlie Martini
Ashlie Martini University of California, Merced
Michael Nastasi
Michael Nastasi Texas A&M University
Yuri Mishin
Yuri Mishin George Mason University
Brian D. Wirth
Brian D. Wirth University of Tennessee at Knoxville
Graeme Henkelman
Graeme Henkelman The University of Texas at Austin

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