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Updated: Aug 2, 2025

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Hybrid Auxiliary Field Quantum Monte Carlo for Molecular Systems
Yixiao Chen1, Linfeng Zhang2,3, Weinan E2,4
1Program in Applied and Computational Mathematics, Princeton University, Princeton, New Jersey 08544, United States.
Abstract:
We propose a quantum Monte Carlo approach to solve the many-body Schrödinger equation for the electronic ground state. The method combines optimization from variational Monte Carlo and propagation from auxiliary field quantum Monte Carlo in a way that significantly alleviates the sign problem. In application to molecular systems, we obtain highly accurate results for configurations dominated by either dynamic or static electronic correlation.
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