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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.
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PCA (SVD) for the C. hirsuta population genomics paper
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VOTCA / lammps
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Philipp Arras / st
MIT LicenseUpdatedUpdated -
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Laszlo Szucs / MPChem
GNU General Public License v2.0 or laterThis 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.
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