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Low dimensional representations along intrinsic reaction coordinates and molecular dynamics trajectories using interatomic distance matrices

Research output: Contribution to journal › Article

Original languageEnglish
JournalChemical Science
Early online date18 Sep 2019
DOIs
DateAccepted/In press - 23 Aug 2019
DateE-pub ahead of print (current) - 18 Sep 2019
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    Rights statement: This is the final published version of the article (version of record). It first appeared online via Royal Society of Chemistry at https://doi.org/ 10.1039/C9SC02742D . Please refer to any applicable terms of use of the publisher.

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