Explore projects

The edd provisioning system based on ansible

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.

NOMAD Laboratory CoE parser for BigDFT

LAMMPS parser

PCA (SVD) for the C. hirsuta population genomics paper

NOMAD parser for Tinker

Dotfiles

Cosmological analysis for clustering in eROSITA

Development VM for OBS in the HPC Cloud

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.