![](/img/cover-not-exists.png)
Multi-scale Molecular Dynamics Simulations of Polaritonic Chemistry
Luk, Hoi Ling, Feist, Johannes, Toppari, J. Jussi, Groenhof, GerritLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00388
Date:
July, 2017
File:
PDF, 2.89 MB
english, 2017