Andrew C. Simmonett - Concepedia

Author

Andrew C. Simmonett

University of Georgia ORCID

Also Known As

Andrew C. Simmonett, Andrew Craig Simmonett, Andrew Simmonett, Simmonett, A.C., Simmonett, Andrew C.

Publications

12.1K

Citations

H-Index

Concepts

All Affiliations

University of Georgia National Institutes of Health National Heart Lung and Blood Institute Virginia Tech Georgia Institute of Technology

About

Andrew C. Simmonett is an author at University of Georgia specializing in engineering, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	27	42	7.2K
2	Natural Sciences	24	38	6.8K
3	Applied Physics	11	11	603
4	Chemical Engineering	5	5	149
5	Biomedical Engineering	2	2	83

Andrew C. Simmonett

Publications

9.2K

Citations

H-Index

Page 1

	Year	Citations
OpenMM 7: Rapid development of high performance algorithms for molecular dynamics Peter Eastman, Jason Swails, John D. Chodera, PLoS Computational Biology EngineeringMolecular BiologySimulationComputational ChemistryComputational Mechanics	2017	2.6K
<scp>Psi4</scp> 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability Robert M. Parrish, Lori A. Burns, Daniel G. A. Smith, Journal of Chemical Theory and Computation EngineeringPhysicsElectronic Design AutomationFrozen Natural OrbitalsNatural Sciences	2017	1.2K
Psi4: an open‐source <i>ab initio</i> electronic structure program Justin M. Turney, Andrew C. Simmonett, Robert M. Parrish, Wiley Interdisciplinary Reviews Computational Molecular Science EngineeringPhysicsComputational ApproachesNatural SciencesQuantum Simulation	2011	1K
P <scp>SI4</scp> 1.4: Open-source software for high-throughput quantum chemistry Daniel G. A. Smith, Lori A. Burns, Andrew C. Simmonett, The Journal of Chemical Physics	2020	923
OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials Peter Eastman, Raimondas Galvelis, Raúl P. Peláez, The Journal of Physical Chemistry B EngineeringMachine LearningPhysicsNatural SciencesMolecular Property	2023	350
OpenMM 7: Rapid Development of High Performance Algorithms for Molecular Dynamics Peter Eastman, Jason Swails, John D. Chodera, EngineeringMolecular BiologySimulationComputational ChemistryNew Features	2016	293
Capture of hydroxymethylene and its fast disappearance through tunnelling Peter R. Schreiner, Hans Peter Reisenauer, Frank C. Pickard, Nature EngineeringTunneling MicroscopyApplied PhysicsFast DisappearancePhysical Chemistry	2008	291
Popular Theoretical Methods Predict Benzene and Arenes To Be Nonplanar Damian Moran, Andrew C. Simmonett, Franklin E. Leach, Journal of the American Chemical Society	2006	261
P <scp>si</scp> 4N <scp>um</scp> P <scp>y</scp> : An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development Daniel G. A. Smith, Lori A. Burns, Dominic A. Sirianni, Journal of Chemical Theory and Computation	2018	151
Triple excitations in state-specific multireference coupled cluster theory: Application of Mk-MRCCSDT and Mk-MRCCSDT-n methods to model systems Francesco A. Evangelista, Andrew C. Simmonett, Wesley D. Allen, The Journal of Chemical Physics Numerical AnalysisEngineeringFull TriplesComputational ChemistryMk-mrccsdt-n Methods	2008	128

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