Michele Pavanello

22PUBLICATIONS
33CO-AUTHORS
Computational logic and formal languagesTheoretical quantum chemistryMathematical aspects of quantum and conformal field theory, quantum gravity and string theoryPhotonics, optoelectronics and optical communicationsMain group metal chemistry
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Publications (22)

|Oct 02, 2026
Stable and transferable exchange-correlation potentials via machine-learned density-independent mapping.

|Mar 27, 2026
Machine Learning-Enhanced Orbital-Free Density Functional Theory.

Min Chen, Michele Pavanello, Wenhui Mi

|Dec 12, 2025
Learning the One-Electron Reduced Density Matrix at SCF Convergence Thresholds.

Bhaskar Rana, Nicolas Viot, Jessica A Martinez B

|Oct 15, 2025
Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems.

Xin Chen, Jessica A Martinez B, Xuecheng Shao

|Nov 15, 2024
The Analysis of Electron Densities: From Basics to Emergent Applications.

Daniel Koch, Michele Pavanello, Xuecheng Shao

|Jun 12, 2024
Nonadiabatic molecular dynamics with subsystem density functional theory: application to crystalline pentacene.

Qingxin Zhang, Xuecheng Shao, Wei Li

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Frequent Collaborators

10 joint publications

Xuecheng Shao

6 joint publications

Wenhui Mi

3 joint publications

Xin Chen

3 joint publications

Jessica A Martinez B