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Edward G Hohenstein

7PUBLICATIONS
42CO-AUTHORS
Numerical solution of differential and integral equationsTheoretical quantum chemistryData structures and algorithms
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Journal

Publications (7)

Sort by Publication Date:
|Nov 14, 2021
GPU acceleration of rank-reduced coupled-cluster singles and doubles.

Edward G Hohenstein, Todd J Martínez

|Jul 17, 2020
Hole-hole Tamm-Dancoff-approximated density functional theory: A highly efficient electronic structure method incorporating dynamic and static correlation.

Christoph Bannwarth, Jimmy K Yu, Edward G Hohenstein

|Jun 15, 2020
TeraChem: Accelerating electronic structure and ab initio molecular dynamics with graphical processing units.

Stefan Seritan, Christoph Bannwarth, B Scott Fales

|May 17, 2020
Psi4 1.4: Open-source software for high-throughput quantum chemistry.

Daniel G A Smith, Lori A Burns, Andrew C Simmonett

|Nov 03, 2019
Rank reduced coupled cluster theory. II. Equation-of-motion coupled-cluster singles and doubles.

Edward G Hohenstein, Yao Zhao, Robert M Parrish

|May 03, 2019
Rank reduced coupled cluster theory. I. Ground state energies and wavefunctions.

Robert M Parrish, Yao Zhao, Edward G Hohenstein

Pageof 2

Frequent Collaborators

5 joint publications

Todd J Martínez

3 joint publications

Robert M Parrish

2 joint publications

Christoph Bannwarth

1 joint publications

Benjamin G Levine

1 joint publications

Daniel G A Smith

1 joint publications

Lori A Burns

1 joint publications

Andrew C Simmonett

1 joint publications

Raimondas Galvelis

1 joint publications

Peter Kraus

1 joint publications

Holger Kruse

Frequent Collaborators

5 joint publications

Todd J Martínez

3 joint publications

Robert M Parrish

2 joint publications

Christoph Bannwarth

1 joint publications

Benjamin G Levine

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