Edward G. Hohenstein

Author

Georgia Institute of Technology ORCID

Also Known As

E. G. Hohenstein, Edward G Hohenstein, Edward G. Hohenstein, Edward Hohenstein, Hohenstein, Edward G.

115

Publications

14.9K

Citations

H-Index

Concepts

All Affiliations

Georgia Institute of Technology SLAC National Accelerator Laboratory Stanford University Pulse Biosciences (United States)City College of New York

About

Edward G. Hohenstein is an author at Georgia Institute of Technology specializing in natural sciences, computational chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	32	43	9.7K
2	Natural Sciences	32	40	9.6K
3	Applied Physics	8	8	824
4	Biochemistry	3	3	494
5	Health Sciences	1	1	22

Edward G. Hohenstein

Publications

14.8K

Citations

H-Index

Page 1

	Year	Citations
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Yihan Shao, Zhengting Gan, Evgeny Epifanovsky, Molecular Physics Program PackageEngineeringTheoretical Inorganic ChemistryImplicit Solvation ModelsMolecular Biology	2014	3.1K
<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
Assessment of the Performance of the M05−2X and M06−2X Exchange-Correlation Functionals for Noncovalent Interactions in Biomolecules Edward G. Hohenstein, Samuel T. Chill, C. David Sherrill Journal of Chemical Theory and Computation	2008	869
Wavefunction methods for noncovalent interactions Edward G. Hohenstein, C. David Sherrill Wiley Interdisciplinary Reviews Computational Molecular Science EngineeringAbstract Noncovalent InteractionsComputational ChemistryChemistryWavefunction Methods	2011	474
Assessment of the Performance of DFT and DFT-D Methods for Describing Distance Dependence of Hydrogen-Bonded Interactions K. Sahan Thanthiriwatte, Edward G. Hohenstein, Lori A. Burns, Journal of Chemical Theory and Computation	2010	452
An Assessment of Theoretical Methods for Nonbonded Interactions: Comparison to Complete Basis Set Limit Coupled-Cluster Potential Energy Curves for the Benzene Dimer, the Methane Dimer, Benzene−Methane, and Benzene−H<sub>2</sub>S C. David Sherrill, Tait Takatani, Edward G. Hohenstein The Journal of Physical Chemistry A	2009	383
Effects of Heteroatoms on Aromatic π−π Interactions: Benzene−Pyridine and Pyridine Dimer Edward G. Hohenstein, C. David Sherrill The Journal of Physical Chemistry A Organic Charge-transfer CompoundPi-pi InteractionsEngineeringBiochemistryHeterocyclic	2009	360
Basis set consistent revision of the S22 test set of noncovalent interaction energies Tait Takatani, Edward G. Hohenstein, Massimo Malagoli, The Journal of Chemical Physics EngineeringPhysicsNatural SciencesNoncovalent Interaction EnergiesChemical Bond	2010	356

Page 1