M. -V. Fern\'andez-Serra

Identifiers

name variant M. -V. Fern\'andez-Serra 0.50 · backfill

Papers (1)

Using a monomer potential energy surface to perform approximate path integral molecular dynamics simulation of ab-initio water with near-zero added cost physics.chem-ph · 2018 · author #3

Mentions

No mention provenance yet.

Frequent Coauthors

Daniel C. Elton 1 shared papers
Michelle Fritz 1 shared papers