Skip to content

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

Research output: Contribution to journalArticle

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

Download statistics

No data available

Documents

Documents

  • Full-text PDF (final published version)

    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.

    Final published version, 2 MB, PDF document

    Licence: CC BY

DOI

View research connections

Related faculties, schools or groups