Phaseless Auxiliary-Field Quantum Monte Carlo on Graphical Processing Units-Reference-Cited by-同舟云学术

Phaseless Auxiliary-Field Quantum Monte Carlo on Graphical Processing Units

Published:2018-06-13 Issue:8 Volume:14 Page:4109-4121
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Shee James¹^ORCID,Arthur Evan J.²,Zhang Shiwei³,Reichman David R.¹,Friesner Richard A.¹^ORCID

Affiliation:

1. Department of Chemistry, Columbia University, 3000 Broadway, New York, New York 10027, United States

2. Schrödinger Inc., 120 West 45th Street, New York, New York 10036, United States

3. Department of Physics, College of William and Mary, Williamsburg, Virginia 23187-8795, United States

Funder

Division of Chemistry

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00342

Reference102 articles.

1. Constrained Path Quantum Monte Carlo Method for Fermion Ground States

2. Quantum Monte Carlo Method using Phase-Free Random Walks with Slater Determinants

3. Zhang, S. 15 Auxiliary-Field Quantum Monte Carlo for Correlated Electron Systems. Emergent Phenomena in Correlated Matter: Autumn School Organized by the Forschungszentrum Jülich and the German Research School for Simulation Sciences at Forschungszentrum Jülich 23–27 September 2013; Lecture Notes of the Autumn School Correlated Electrons 2013; 2013; Vol. 3.

4. Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis

5. Auxiliary-field quantum Monte Carlo study of TiO and MnO molecules

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