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Persistent URL http://purl.org/net/epubs/work/58647166
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Record Id 58647166
Title Stable and accurate atomistic simulations of flexible molecules using conformationally generalisable machine learned potentials
Contributors
Abstract
Organisation STFC , SCI-COMP
Keywords
Funding Information EPSRC (T022205/1); Leverhulme Trust (RPG-2020-059)
Related Research Object(s):
Licence Information: Creative Commons Attribution-NonCommercial 3.0 Unported (CC BY-NC 3.0)
Language English (EN)
Type Details URI(s) Local file(s) Year
Journal Article Chem Sci 15, no. 32 (2024): 12780-12795. doi:10.1039/d4sc01109k 2024