[AMBER] Papers that use RPMD in AMBER

From: Rodrigo Pérez Cossio <rodrigoperez93.hotmail.com>
Date: Fri, 20 Jul 2018 13:08:16 +0000


I was wondering if anyone knows any articles that have used the Ring Polymer Molecular Dynamics (RPMD) method programmed in AMBER.

I have searched in the bibliography without success. In addition, the AMBER manual cites papers where the theory is explained, but nothing regarding the presentation of the algorithm itself.

Thank you in advance!

Rodrigo Cossio-Pérez

AMBER mailing list
Received on Fri Jul 20 2018 - 06:30:04 PDT
Custom Search