Dayou Zhang

23PUBLICATIONS
108CO-AUTHORS
Formal methods for softwareMathematical aspects of general relativityMain group metal chemistryDeep learningChemical thermodynamics and energetics
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Publications (23)

|Sep 10, 2026
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project.

|Aug 28, 2026
Convenient implementation of rung-3.5 density functionals in standard Gaussian-basis codes.

|Jul 21, 2026
Resolving the Structures of AlM2O4+ (M = Fe, Co) through Multireference Methods.

|Jun 25, 2026
Reinventing Density Functional Theory with Machine Learning on Integral Features.

|May 13, 2026
Dynamics of Electronically Inelastic and Reactive Collisions of O(1D) with N2 Based on Machine-Learned Coupled Potential Energy Surfaces.

|Jan 16, 2026
Automated Learning of a Dense Manifold of Electronic States and Electronic Energy Transfer and Reactions in Singlet O Collisions with N2.

Qinghui Meng, Yinan Shu, Zoltan Varga

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Frequent Collaborators

22 joint publications

Donald G Truhlar

8 joint publications

Yinan Shu

4 joint publications

Laura Gagliardi

4 joint publications

Zoltan Varga