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Diagnostic Accuracy and Failure Mode Analysis of a Deep Learning Algorithm for the Detection of Cervical Spine Fractures

American journal of neuroradiology : AJNR, 2021-08, Vol.42 (8), p.1550-1556

2021

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Kernel Polynomial Approximations for Densities of States and Spectral Functions

Journal of computational physics, 1996-03, Vol.124 (1), p.115-130

1996

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

Surface science, 1991-08, Vol.253 (1), p.334-344

1991

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Parallel replica method for dynamics of infrequent events

Physical review. B, Condensed matter, 1998-06, Vol.57 (22), p.R13985-R13988

Voter, Arthur F.

1998

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Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events

Physical review letters, 1997-05, Vol.78 (20), p.3908-3911

Voter, Arthur F.

1997

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Hyper-QC: An accelerated finite-temperature quasicontinuum method using hyperdynamics

Journal of the mechanics and physics of solids, 2014-02, Vol.63, p.94-112

2014

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Modeling of hydrogen desorption from tungsten surface

Journal of nuclear materials, 2015-08, Vol.463, p.263-267

2015

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Three-dimensional fracture via large-scale molecular dynamics

Engineering fracture mechanics, 1998-08, Vol.61 (1), p.173-187

1998

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

Journal of materials research, 1990-05, Vol.5 (5), p.955-970

1990

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Molecular dynamics simulation of reactive ion etching of Si by energetic Cl ions

Journal of applied physics, 1997-10, Vol.82 (7), p.3552-3559

1997

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Accelerated molecular dynamics simulations of interstitial clusters in pure and Al-doped MgO

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2006-09, Vol.250 (1-2), p.12-16

2006

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Applying Accelerated Molecular Dynamics to Crystal Growth

Physica status solidi. B. Basic research, 2001-07, Vol.226 (1), p.21-27

2001

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Exploring long-time response to radiation damage in MgO

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2005-01, Vol.228 (1-4), p.260-273

2005

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Molecular dynamics simulation of Cu and Ar ion sputtering of Cu (111) surfaces

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 1999-09, Vol.17 (5), p.2819-2825

1999

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Ion solid surface interactions in ionized copper physical vapor deposition

Thin solid films, 2002-12, Vol.422 (1), p.141-149

2002

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Surface diffusion modes for Pt dimers and trimers on Pt(001)

Physical review letters, 1991-07, Vol.67:5

1991

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An interatomic potential for reactive ion etching of Si by Cl ions

The Journal of chemical physics, 1999-03, Vol.110 (12), p.5983-5988

1999

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Molecular dynamics-based ion-surface interaction models for ionized physical vapor deposition feature scale simulations

Applied physics letters, 1998-12, Vol.73 (26), p.3860-3862

1998

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Dynamical simulations of radiation damage and defect mobility in MgO

Physical review. B, Condensed matter and materials physics, 2005-03, Vol.71 (10), p.104102.1-104102.12, Article 104102

2005

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Dimensional Strategies and the Minimization Problem: Barrier-Avoiding Algorithms

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-11, Vol.103 (47), p.9521-9526

1999

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

The Journal of chemical physics, 1985, Vol.82 (1), p.80-92

1985

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Trapping and desorption of energetic Cu atoms on Cu(111) and (001) surfaces at grazing incidence

Physical review. B, Condensed matter, 1999-10, Vol.60 (16), p.11723-11729

1999

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Self-diffusion within the cores of a dissociated glide dislocation in an FCC solid

Scripta materialia, 1998-08, Vol.39 (4), p.589-596

1998

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A Monte Carlo method for determining free-energy differences and transition state theory rate constants

The Journal of chemical physics, 1985-02, Vol.82 (4), p.1890-1899

VOTER, A. F

1985

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

Physical review letters, 1986-09, Vol.57 (11), p.1308-1311

1986

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Diagnostic Accuracy and Failure Mode Analysis of a Deep Learning Algorithm for the Detection of Cervical Spine Fractures

Kernel Polynomial Approximations for Densities of States and Spectral Functions

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

Parallel replica method for dynamics of infrequent events

Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events

Hyper-QC: An accelerated finite-temperature quasicontinuum method using hyperdynamics

Modeling of hydrogen desorption from tungsten surface

Three-dimensional fracture via large-scale molecular dynamics

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

Molecular dynamics simulation of reactive ion etching of Si by energetic Cl ions

Accelerated molecular dynamics simulations of interstitial clusters in pure and Al-doped MgO

Applying Accelerated Molecular Dynamics to Crystal Growth

Exploring long-time response to radiation damage in MgO

Molecular dynamics simulation of Cu and Ar ion sputtering of Cu (111) surfaces

Ion solid surface interactions in ionized copper physical vapor deposition

Surface diffusion modes for Pt dimers and trimers on Pt(001)

An interatomic potential for reactive ion etching of Si by Cl ions

Molecular dynamics-based ion-surface interaction models for ionized physical vapor deposition feature scale simulations

Dynamical simulations of radiation damage and defect mobility in MgO

Dimensional Strategies and the Minimization Problem: Barrier-Avoiding Algorithms

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

Trapping and desorption of energetic Cu atoms on Cu(111) and (001) surfaces at grazing incidence

Self-diffusion within the cores of a dissociated glide dislocation in an FCC solid

A Monte Carlo method for determining free-energy differences and transition state theory rate constants

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

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