Zun Wang
0000-0002-8763-8327
5 papers found
Refreshing results…
Enhancing geometric representations for molecules with equivariant vector-scalar interactive message passing
Improving machine learning force fields for molecular dynamics simulations with fine-grained force metrics
Phonon-Limited Valley Polarization in Transition-Metal Dichalcogenides
Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation
Heterogeneous relational message passing networks for molecular dynamics simulations
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