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

Journal: Chemical Science

Published: 2019-09-18

DOI: 10.1039/c9sc02742d

Affiliations: 4

Authors: 4

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Institutions Share
School of Chemistry, UoB, United Kingdom (UK) 0.38
School of Mathematics, UoB, United Kingdom (UK) 0.25
School of Chemistry, Cardiff University, United Kingdom (UK) 0.25
Department of Computer Science, UoB, United Kingdom (UK) 0.13