Modeling and Simulating the Excited-State Dynamics of a System with Condensed Phases: A Machine Learning Approach
Author:
Affiliation:
1. HPC Systems Inc., Kyoto 600-8412, Japan
2. Department of Chemistry, Kyoto University, Kyoto 606-8502, Japan
Funder
HPC Systems Inc
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c00104
Reference77 articles.
1. Charge and Energy Transfer Dynamics in Molecular Systems
2. Exciton–vibrational coupling in the dynamics and spectroscopy of Frenkel excitons in molecular aggregates
3. Scalable High-Performance Algorithm for the Simulation of Exciton Dynamics. Application to the Light-Harvesting Complex II in the Presence of Resonant Vibrational Modes
4. Modeling Electronic-Nuclear Interactions for Excitation Energy Transfer Processes in Light-Harvesting Complexes
5. Long-Lived Electronic Coherence in Dissipative Exciton Dynamics of Light-Harvesting Complexes
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