MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures Paper • 2405.04967 • Published May 10, 2024
SimPoly: Simulation of Polymers with Machine Learning Force Fields Derived from First Principles Paper • 2510.13696 • Published Oct 15, 2025
MatterGen: a generative model for inorganic materials design Paper • 2312.03687 • Published Dec 6, 2023