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Updated: Aug 21, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

Quantum monte carlo algorithm based on two-body density functional theory for fermionic many-body systems:

Balázs Hetényi1, L Brualla, S Fantoni

  • 1SISSA-International School of Advanced Studies, via Beirut 2-4, Trieste 34014, Italy.

Physical Review Letters
|November 5, 2004
PubMed

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