NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations.
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J Chem Theory Comput. 2023 Aug 22;19(16):5356-5368. doi: 10.1021/acs.jctc.3c00583. Epub 2023 Jul 28.
J Chem Theory Comput. 2023.
PMID: 37506288
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