Justin M. Turney - Concepedia

Author

Justin M. Turney

University of Georgia ORCID

Also Known As

J.M. Turney, Justin M. Turney, Justin T. Turney, Justin Turney, Turney, Justin M.

102

Publications

4.7K

Citations

H-Index

Concepts

All Affiliations

University of Georgia Virginia Tech Georgia Institute of Technology Bethel University Florida State University

About

Justin M. Turney is an author at University of Georgia specializing in engineering, quantum chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	15	19	3.1K
2	Natural Sciences	12	16	3K
3	Chemical Engineering	4	4	66
4	Biochemistry	2	2	38
5	Applied Physics	1	1	18

Justin M. Turney

Publications

4.5K

Citations

H-Index

Page 1

	Year	Citations
<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
Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: Investigating the fundamental forces of DNA-intercalator interactions Edward G. Hohenstein, Robert M. Parrish, C. David Sherrill, The Journal of Chemical Physics EngineeringMolecular BiologyComputational ChemistryMolecular ComputingSymmetry-adapted Perturbation Theory	2011	235
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
Quadratically convergent algorithm for orbital optimization in the orbital-optimized coupled-cluster doubles method and in orbital-optimized second-order Møller-Plesset perturbation theory Uğur Bozkaya, Justin M. Turney, Yukio Yamaguchi, The Journal of Chemical Physics Numerical AnalysisStandard Mp2Response FunctionEngineeringPhysics	2011	128
Psi4 1.4: Open-Source Software for High-Throughput Quantum Chemistry Daniel G. A. Smith, Lori A. Burns, Andrew C. Simmonett, Qcschema Data FormatEngineeringComputational ChemistryChemistryQuantum Programming	2020	89
PES-Learn: An Open-Source Software Package for the Automated Generation of Machine Learning Models of Molecular Potential Energy Surfaces Adam S. Abbott, Justin M. Turney, Boyi Zhang, Journal of Chemical Theory and Computation EngineeringMachine Learning ModelsComputational ChemistryChemistryEnergy Minimization	2019	77
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCE<scp>ngine</scp>): Automation and interoperability among computational chemistry programs Daniel G. A. Smith, Annabelle Lolinco, Zachary L. Glick, The Journal of Chemical Physics EngineeringCommunity EffortsComputational ChemistryChemistryQuantum Programming	2021	41
The barrier height, unimolecular rate constant, and lifetime for the dissociation of HN2 Uğur Bozkaya, Justin M. Turney, Yukio Yamaguchi, The Journal of Chemical Physics	2010	39

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