The PYXAID Program for Non-Adiabatic Molecular Dynamics in Condensed Matter Systems
Author:
Affiliation:
1. Department of Chemistry, University of Rochester, Rochester, New York 14627, United States
2. Chemistry Department, Brookhaven National Laboratory, Upton, New York 11973, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct400641n
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