Greetings,
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
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Received on Fri Jul 20 2018 - 06:30:04 PDT
