Introduction to Machine Learning for Molecular Simulation

Nicholas E. Jackson; Brett M. Savoie; Antonia Statt; Michael A. Webb

doi:10.1021/acs.jctc.3c00735

Introduction to Machine Learning for Molecular Simulation

Nicholas E. Jackson, Brett M. Savoie, Antonia Statt, Michael A. Webb

Research output: Contribution to journal › Editorial › peer-review

Original language	English (US)
Pages (from-to)	4335-4337
Number of pages	3
Journal	Journal of Chemical Theory and Computation
Volume	19
Issue number	14
DOIs	https://doi.org/10.1021/acs.jctc.3c00735
State	Published - Jul 25 2023

ASJC Scopus subject areas

Computer Science Applications
Physical and Theoretical Chemistry

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10.1021/acs.jctc.3c00735

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title = "Introduction to Machine Learning for Molecular Simulation",

author = "Jackson, {Nicholas E.} and Savoie, {Brett M.} and Antonia Statt and Webb, {Michael A.}",

year = "2023",

month = jul,

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doi = "10.1021/acs.jctc.3c00735",

language = "English (US)",

volume = "19",

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journal = "Journal of Chemical Theory and Computation",

issn = "1549-9618",

publisher = "American Chemical Society",

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SP - 4335

EP - 4337

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

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Introduction to Machine Learning for Molecular Simulation

ASJC Scopus subject areas

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