Michelle Fritz

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Papers (2)

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 #2
2. Optimization of an exchange-correlation density functional for water physics.chem-ph · 2016 · author #1

Mentions

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Frequent Coauthors

• Daniel C. Elton 1 shared papers
• Jose M. Soler 1 shared papers
• Marivi Fernandez-Serra 1 shared papers
• M. -V. Fern\'andez-Serra 1 shared papers