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Automatic Clustering of Excited-State Trajectories: Application to Photoexcited Dynamics (2023)

First Author: Acheson K

Attributed to: A Joined-up Approach to New Molecular Simulation Technologies to Harness Ultrafast Photochemistry funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.3c00776

PubMed Identifier: 37703098

Publication URI: http://europepmc.org/abstract/MED/37703098

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation

Issue: 18

ISSN: 1549-9618