Aidan P. Thompson - Concepedia

Author

Aidan P. Thompson

Also Known As

A P Thompson, A. P. Thompson, A. Thompson, A.P. Thompson, AIDAN P. THOMPSON, AIDAN THOMPSON, Aidan P Thompson, Aidan P. Thompson, Aidan Thompson, Mitchell Wood

233

Publications

17.4K

Citations

H-Index

110

Concepts

All Affiliations

Sandia National Laboratories Sandia National Laboratories California KTH Royal Institute of Technology University of Pennsylvania University of South Florida

About

Aidan P. Thompson is an author at Sandia National Laboratories specializing in engineering, molecular dynamics, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	31	44	5.3K
2	Natural Sciences	19	24	3.8K
3	Applied Physics	17	20	2.3K
4	Medicine	2	2	83
5	Management	1	1	63

Aidan P. Thompson

Publications

17K

Citations

H-Index

Page 1

	Year	Citations
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger, Computer Physics Communications	2021	10.1K
Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials Aidan P. Thompson, Laura Swiler, Christian Robert Trott, Journal of Computational Physics Spectral TheoryQuantum ScienceEngineeringQuantum ComputingPhysics	2014	1.1K
General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions Aidan P. Thompson, Steven J. Plimpton, William D. Mattson The Journal of Chemical Physics Numerical AnalysisGeneral FormulationEngineeringMaterial SimulationComputational Chemistry	2009	949
Performance and Cost Assessment of Machine Learning Interatomic Potentials Yunxing Zuo, Chi Chen, Xiangguo Li, The Journal of Physical Chemistry A	2020	891
Computational aspects of many-body potentials Steven J. Plimpton, Aidan P. Thompson MRS Bulletin EngineeringMany-body PotentialsPhysicsPotential TheoryNatural Sciences	2012	353
First-principles and classical molecular dynamics simulation of shocked polymers Thomas R. Mattsson, J. Matthew D. Lane, Kyle Cochrane, Physical Review B Materials ScienceEngineeringPhysicsClassical Md SimulationsNatural Sciences	2010	321
A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks Alexander Slepoy, Aidan P. Thompson, Steven J. Plimpton The Journal of Chemical Physics EngineeringPriority QueueMonte Carlo MethodsSimulationComputational Chemistry	2008	234
Electronic structure of intrinsic defects in crystalline germanium telluride Arthur H. Edwards, Andrew C. Pineda, Peter A. Schultz, Physical Review B Materials ScienceEngineeringPhysicsCrystalline DefectsIntrinsic Impurity	2006	234
Performant implementation of the atomic cluster expansion (PACE) and application to copper and silicon Yury Lysogorskiy, Cas van der Oord, Anton Bochkarev, npj Computational Materials EngineeringPerformant ImplementationMaterial SimulationComputational ChemistryChemistry	2021	225
Overview of the JET results in support to ITER X. Litaudon, S. Abduallev, M. Abhangi, Nuclear Fusion	2017	177

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