Wenhui Mi
5PUBLICATIONS
4CO-AUTHORS
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Publications (5)
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|Mar 27, 2026
Machine Learning-Enhanced Orbital-Free Density Functional Theory.Min Chen, Michele Pavanello, Wenhui Mi
|Oct 23, 2023
Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations.Wenhui Mi, Kai Luo, S B Trickey
|Jul 28, 2022
Density Embedding Method for Nanoscale Molecule-Metal Interfaces.Xuecheng Shao, Wenhui Mi, Michele Pavanello
|May 13, 2021
GGA-Level Subsystem DFT Achieves Sub-kcal/mol Accuracy Intermolecular Interactions by Mimicking Nonlocal Functionals.Xuecheng Shao, Wenhui Mi, Michele Pavanello
|Apr 22, 2021
Efficient DFT Solver for Nanoscale Simulations and Beyond.Xuecheng Shao, Wenhui Mi, Michele Pavanello
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