KineticPreProcessor / KPP Star 36 Code Issues Pull requests Discussions The KPP kinetic preprocessor is a software tool that assists the computer simulation of chemical kinetic systems c chemistry fortran matlab chemical-kinetics numerical-methods numerical-integration chemical-reaction-networks Updated Aug 12, 2026 Fortran
kmcos / kmcos Star 24 Code Issues Pull requests Kinetic Monte Carlo of Systems (KMCOS): lattice based kinetic Monte Carlo with a python front-end and Fortran back-end. kinetic-monte-carlo chemical-kinetics molecular-modeling stochastic-modelling molecular-modelling lattice-monte-carlo lattice-kinetic-monte-carlo Updated Jun 22, 2025 Fortran
svarganov / NAST Star 5 Code Issues Pull requests Nonadiabatic statistical theory package for predicting kinetics of spin-dependent processes quantum-chemistry chemical-kinetics electronic-structure molecular-modeling nonadiabatic spin-orbit-coupling Updated Aug 11, 2026 Fortran
MistraModel / KPP-Mistra Star 1 Code Issues Pull requests KPP - Custom version for the Mistra model chemical-kinetics kpp mistra chemical-mechanisms chemical-modelling Updated Aug 24, 2022 Fortran
AdamPI314 / SOHR Star 1 Code Issues Pull requests Sum Over Histories Representation. graph chemical-kinetics dynamic-graph-algorithm chemical-pathways sum-over-histories-representation Updated Oct 17, 2018 Fortran