Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.

Molecular simulation in Julia

Fermi quantum chemistry program

Atomic graph models for molecules and crystals in Julia

A workbench for Quantum Chemistry and Quantum Physics in Julia

Unitary and Lindbladian evolution in Julia

Simulation of Brownian-Based Stochastic Processes

Efficient lattice simulation algorithms - a Julia library