Accelerating Convergence in Fock Space Quantum Monte Carlo Methods-Reference-Cited by-同舟云学术

Accelerating Convergence in Fock Space Quantum Monte Carlo Methods

Published:2020-01-16 Issue:3 Volume:16 Page:1503-1510
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Neufeld Verena A.¹^ORCID,Thom Alex J. W.¹^ORCID

Affiliation:

1. Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom

Funder

Royal Society

Cambridge Philosophical Society

ARCHER UK National Supercomputing Service (http://www.archer.ac.uk) and the UK Research Data Facility (http://www.archer.ac.uk/documentation/rdf-guide)

EPSRC Centre for Doctoral Training in Computational Methods for Materials Science

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b01023

Reference75 articles.

1. Coupled-cluster theory in quantum chemistry

2. Robust and Affordable Multicoefficient Methods for Thermochemistry and Thermochemical Kinetics: The MCCM/3 Suite and SAC/3

3. Water on BN doped benzene: A hard test for exchange-correlation functionals and the impact of exact exchange on weak binding

4. Equation of State of Fluid Methane from First Principles with Machine Learning Potentials

5. Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy

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