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

JARVIS-Leaderboard: A Large Scale Benchmark of Materials Design Methods

Kamal Choudhary
March 13, 2024