A. Eugene DePrince - Concepedia

Author

A. Eugene DePrince

Also Known As

A. E. DePrince, A. Eugene DePrince, A. Eugene DePrince III, A. Eugene DePrince,, DePrince, A. Eugene, DePrince, Eugene, Eugene DePrince, Li, Xiaosong

118

Publications

6.5K

Citations

H-Index

Concepts

All Affiliations

Florida State University Georgia Institute of Technology University of Chicago Virginia Tech Argonne National Laboratory

About

A. Eugene DePrince is an author at Florida State University specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	22	30	2.7K
2	Natural Sciences	21	27	2.6K
3	Applied Physics	16	20	867
4	Chemical Engineering	2	2	37
5	Biomolecular Engineering	1	1	75

A. Eugene DePrince

Publications

6.1K

Citations

H-Index

Page 1

	Year	Citations
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, The Journal of Chemical Physics	2021	1.3K
<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
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
Accuracy and Efficiency of Coupled-Cluster Theory Using Density Fitting/Cholesky Decomposition, Frozen Natural Orbitals, and a <i>t</i><sub>1</sub>-Transformed Hamiltonian A. Eugene DePrince, C. David Sherrill Journal of Chemical Theory and Computation Cluster ScienceEngineeringRepulsion IntegralsPhysicsFrozen Natural Orbitals	2013	165
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
Large-Scale Variational Two-Electron Reduced-Density-Matrix-Driven Complete Active Space Self-Consistent Field Methods Jacob Fosso-Tande, Truong-Son Nguyen, Gergely Gidofalvi, Journal of Chemical Theory and Computation Numerical AnalysisExternal OrbitalsAcene SeriesNumerical ComputationEngineering	2016	140
Self‐Assembled Large Au Nanoparticle Arrays with Regular Hot Spots for SERS Aiqing Chen, A. Eugene DePrince, Arnaud Demortière, Small	2011	138
Emergence of californium as the second transitional element in the actinide series Samantha K. Cary, Monica Vasiliu, Ryan Baumbach, Nature Communications	2015	131
The Chronus Quantum software package David B. Williams‐Young, Alessio Petrone, Shichao Sun, Wiley Interdisciplinary Reviews Computational Molecular Science	2019	122
Coupled Cluster Theory on Graphics Processing Units I. The Coupled Cluster Doubles Method A. Eugene DePrince, Jeff R. Hammond Journal of Chemical Theory and Computation Cluster ComputingEngineeringGpu BenchmarkingElectronic CorrelationComputer Graphic Technique	2011	121

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