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Chemistry

D-Index
54
Citations
17642
World Ranking
12443
National Ranking
3316

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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