Reducing the Quantum Many-Electron Problem to Two Electrons with Machine Learning

David Mazziotti
March 25, 2024

Adaptive Diagonal Basis Sets for Electronic Structure

Michael Lindsey
March 25, 2024

Recent Advances in the Deep Potential Method for Molecular Simulation

Roberto Car
March 25, 2024

A tutorial in reinforcement learning

Eugene Vinitsky
March 15, 2024

Bayesian optimization for real-world experimental design

Yuxin Chen
March 15, 2024

Generative Models for Molecules and Materials: Fundamentals, Opportunities, and Open Problems

Grant Rotskoff
March 14, 2024

A mathematical analysis of GNoME and other materials databases

Vitaliy Kurlin
March 14, 2024

Tensor network and randomized linear algebra

Yuehaw Khoo
March 14, 2024

Materials Informatics Hands On – Thursday, March 14

March 14, 2024