This is a multi-processing chemical code written in modern fortran and parallelized with MPI. MPChem aims to offer high performance for large parameter studies and post-processing of fluid elements with time dependent physical conditions.
This is a fork of the ALCHEMIC astrochemical modelling code (Semenov et al. 2010). The code is adapted to model the chemical evolution of SPH trajectories from hydrodynamic molecular cloud simulations, using complex chemical networks.