Parallel Implementation of Nonadditive Gaussian Process Potentials for Monte Carlo Simulations-Reference-Cited by-同舟云学术

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Parallel Implementation of Nonadditive Gaussian Process Potentials for Monte Carlo Simulations

Published:2023-06-27 Issue:13 Volume:19 Page:4322-4333
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Broad Jack¹^ORCID,Wheatley Richard J.²,Graham Richard S.³^ORCID

Affiliation:

1. Molecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States

2. School of Chemistry, University of Nottingham, Nottingham, NG7 2RD, England

3. School of Mathematical Sciences, University of Nottingham, Nottingham, NG7 2RD, England

Funder

Leverhulme Trust

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00113

Reference46 articles.

1. Hidden trends in the ocean carbon sink

2. Selective Gas Transport Through Few-Layered Graphene and Graphene Oxide Membranes

3. Water in Nanopores and Biological Channels: A Molecular Simulation Perspective

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Accelerated Bayesian Inference for Molecular Simulations using Local Gaussian Process Surrogate Models;Journal of Chemical Theory and Computation;2024-03-29

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