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Lookup NU author(s): Josh HortonORCiD, Dr Daniel ColeORCiD
This work is licensed under a Creative Commons Attribution 4.0 International License (CC BY 4.0).
Author(s): Wang L, Alibay I, Behara PK, Boothroyd S, Cavender CE, Horton JT, McIsaac AR, Mitchell A, Morales B, Thompson MW, Wagner JR, Westbrook BR, Bayly CI, Chodera JD, Cole DJ, Eastwood JRB, Shirts MR, Mobley DL
Publication type: Article
Publication status: Published
Journal: Journal of Chemical Theory and Computation
Year: 2026
Pages: epub ahead of print
Online publication date: 20/04/2026
Acceptance date: 07/04/2026
Date deposited: 21/04/2026
ISSN (print): 1549-9618
ISSN (electronic): 1549-9626
Publisher: American Chemical Society
URL: https://doi.org/10.1021/acs.jctc.6c00169
DOI: 10.1021/acs.jctc.6c00169
ePrints DOI: 10.57711/0w5m-s529
Data Access Statement: All data are publicly available, along with scripts and environments for reproducing the training and benchmarking of AshGC and Sage2.3.0 at https://github.com/openforcefield/ashgc v1.0-fitandhttps://github.com/openforcefield/ash-sage-rc2respectively
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