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Arthur F. Voter

united states department of energy (doe)

56H-index
256Paper Count
1.7WCitation Count
Published Papers 58
Publication Date
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Machine learning-driven multiscale modeling reveals lipid-dependent dynamics of RAS signaling proteins
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2022-01-04
err52
errOAAI
errIngolfsson, Helgi I.; Neale, Chris; Carpenter, Timothy S.; Shrestha, Rebika; Lopez, Cesar A.; Tran, Timothy H.; Oppelstrup, Tomas; Bhatia, Harsh; Stanton, Liam G.; Zhang, Xiaohua; Sundram, Shiv; Di Natale, Francesco; Agarwal, Animesh; Dharuman, Gautham; Schumacher, Sara I. L. Kokkila; Turbyville, Thomas; Gulten, Gulcin; Van, Que N.; Goswami, Debanjan; Jean-Francois, Frantz; Agamasu, Constance; Chen, De; Hettige, Jeevapani J.; Travers, Timothy; Sarkar, Sumantra; Surh, Michael P.; Yang, Yue; Moody, Adam; Liu, Shusen; Van Essen, Brian C.; Voter, Arthur F.; Ramanathan, Arvind; Hengartner, Nicolas W.; Simanshu, Dhirendra K.; Stephen, Andrew G.; Bremer, Peer-Timo; Gnanakaran, S.; Glosli, James N.; Lightstone, Felice C.; McCormick, Frank; Nissley, Dwight, V; Streitz, Frederick H.
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Parallel algorithms for hyperdynamics and local hyperdynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-05
err10
errOAAI
errPlimpton, Steven J.; Perez, Danny; Voter, Arthur F.
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Computing long time scale biomolecular dynamics using quasi-stationary distribution kinetic Monte Carlo (QSD-KMC)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-16
err6
errOAAI
errAgarwal, Animesh; Hengartner, Nicolas W.; Gnanakaran, S.; Voter, Arthur F.
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An Overview of Recent Standard and Accelerated Molecular Dynamics Simulations of Helium Behavior in Tungsten
errMATERIALS
IF3.2
err2019-08-07
err9
errOAAI
errSandoval, Luis; Perez, Danny; Uberuaga, Blas P.; Voter, Arthur E.
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errSave
Computing Long Time Dynamics using Dynamically Corrected Kinetic Monte Carlo (DC-KMC)
errBIOPHYSICAL JOURNAL
IF3.1
err2019-02-01
err0
errOAAI
errAgarwal, Animesh; Lopez, Cesar A.; Hengartner, Nicolas W.; Gnanakaran, Sandrasegaram; Voter, Arthur F.
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Direct observations of shape fluctuation in long-time atomistic simulations of metallic nanoclusters
errPHYSICAL REVIEW MATERIALS
IF3.4
err2018-12-26
err13
errOAAI
errHuang, Rao; Wen, Yuhua; Voter, Arthur F.; Perez, Danny
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errSave
Formation of helium-bubble networks in tungsten
errACTA MATERIALIA
IF9.3
err2018-10-01
err47
PREAI
errSandoval, Luis; Perez, Danny; Uberuaga, Blas P.; Voter, Arthur F.
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errSave
New helium bubble growthmode at a symmetric grain-boundary in tungsten: acceleratedmolecular dynamics study
errMATERIALS RESEARCH LETTERS
IF7.9
err2018-07-07
err27
errOAAI
errLiu, X. -Y.; Uberuaga, B. P.; Perez, D.; Voter, A. F.
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errSave
Discovering mechanisms relevant for radiation damage evolution
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2018-05-01
err9
errOAAI
errUberuaga, Blas Pedro; Martinez, Enrique; Perez, Danny; Voter, Arthur F.
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errSave
Langevin synchronization in a time-dependent, harmonic basin: An exact solution in 1D
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-02-26
err0
errOAAI
errCadilhe, A.; Voter, Arthur F.
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errSave
Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticles
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-08-16
err10
errOAAI
errHuang, Rao; Lo, Li-Ta; Wen, Yuhua; Voter, Arthur F.; Perez, Danny
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errSave
The mobility of small vacancy/helium complexes in tungsten and its impact on retention in fusion-relevant conditions
errSCIENTIFIC REPORTS
IF3.9
err2017-05-30
err60
errOAAI
errPerez, Danny; Sandoval, Luis; Blondel, Sophie; Wirth, Brian D.; Uberuaga, Blas P.; Voter, Arthur F.
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errSave
Accelerating ring-polymer molecular dynamics with parallel-replica dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-06-27
err1
errOAAI
errLu, Chun-Yaung; Perez, Danny; Voter, Arthur F.
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errSave
The Modern Temperature-Accelerated Dynamics Approach
errannual review of chemical and biomolecular engineering
IF0
err2016-06-07
err37
errOAAI
errZamora, Richard J.; Uberuaga, Blas P.; Perez, Danny; Voter, Arthur F.
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errSave
Long-Time Dynamics through Parallel Trajectory Splicing
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-12-11
err73
errOAAI
errPerez, Danny; Cubuk, Ekin D.; Waterland, Amos; Kaxiras, Efthimios; Voter, Arthur F.
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errSave
Hyperdynamics boost factor achievable with an ideal bias potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-08-20
err17
PREAI
errHuang, Chen; Perez, Danny; Voter, Arthur F.
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errSave
Thermostating extended Lagrangian Born-Oppenheimer molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-04-21
err26
errOAAI
errMartinez, Enrique; Cawkwell, Marc J.; Voter, Arthur F.; Niklasson, Anders M. N.
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errSave
The parallel replica dynamics method - Coming of age
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2015-04-01
err91
errOAAI
errPerez, Danny; Uberuaga, Blas P.; Voter, Arthur F.
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errSave
The relationship between grain boundary structure, defect mobility, and grain boundary sink efficiency
errSCIENTIFIC REPORTS
IF3.9
err2015-03-13
err148
errOAAI
errUberuaga, Blas Pedro; Vernon, Louis J.; Martinez, Enrique; Voter, Arthur F.
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errSave
Hyper-QC: An accelerated finite-temperature quasicontinuum method using hyperdynamics
errJOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS
IF6
err2014-02-01
err37
PREAI
errKim, W. K.; Luskin, M.; Perez, D.; Voter, A. F.; Tadmor, E. B.
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
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William A. Goddard
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F
Frank McCormick
H-index: 130 · Papers: 787
E
Efthimios Kaxiras
H-index: 106 · Papers: 934
A
Annemie Bogaerts
H-index: 102 · Papers: 975
G
Graeme Henkelman
H-index: 89 · Papers: 465
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