Open-source AI infrastructure for materials science

EquiformerV3: Scaling Efficient, Expressive, and General SE(3)-Equivariant Graph Attention Transformers

Generating Deep Potential with Python

GUI for running simulations with universal MLIPs (MACE, CHGNet, SevenNet, Nequix, ORB, Allegro, MatterSim, UPET, GRACE)

Machine‑Learning / Molecular‑Mechanics (ML/MM) hybrid calculator and CLI toolset for Mechanistic Investigation of Enzymatic Reactions.

PySlice is a Python package for simulating and analyzing multslice simulations from molecular dynamics trajectories. In addition to standard multislice simulations such as diffraction and HAADF image generation, it implements the TACAW method to convert time-domain electron scattering data into frequency-domain spectra.

End-to-end Reaction-Path Modeling from PDB Structures Using Machine-Learning Interatomic Potentials

MLIP (Machine Learning Interatomic Potential) plugins for ORCA ExtTool (ProgExt) interface.

Model zoo and experimental features of machine learning interatomic potentials.

MLIP (Machine Learning Interatomic Potential) plugins for Gaussian 16 External interface.

Implement SE(3)-equivariant graph attention transformers for efficient and expressive molecular modeling in PyTorch.

🦀 CPU-based neighbor list construction in Rust for atomistic simulations — naive O(N²) and cell list O(N) algorithms

LCAONet - MPNN including electronic structure and orbital information, physically motivatied by the LCAO method.

MLIP (Machine Learning Interatomic Potential) plugins for ML/MM MD simulations with AmberTools25.

PFP/PBE + OpenMX/PBE data for surface energies and works of adhesion at α-CoSn₃ / β-Sn and Si / α-CoSn₃ interfaces — companion to Wang, Tatsumi et al. on β-Sn orientation control via α-CoSn₃ seed layers.

Foundation MLIP benchmark for β-Sn (MACE-MPA-0, ORB v3, SevenNet-Omni vs DFT/PBE)