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Emulate high speed scanning Atomic Force Microscopy images from molecular structures
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STRUcture-Preserving HYbrid codes - a Python package for energetic particles in plasma.
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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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This repository contains the script to build the single-user jupyter notebook server of the NOMAD analytics toolkits
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AREPO is a parallel moving-mesh code for hydrodynamical cosmological simulations. It is a flexible code that can be applied to a variety of different types of simulations, offering a variety of physics solvers and postprocessing algorithms.
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AREPO is a parallel moving-mesh code for hydrodynamical cosmological simulations. It is a flexible code that can be applied to a variety of different types of simulations, offering a variety of physics solvers and postprocessing algorithms.
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Unified package that contains atomic-features from various sources like pymatgen,mendeleev etc. can be imported into Jupyter-notebook for performing various machine learning studies
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This repository is a binder repo for a collaborative usable setup for jupyterlab and pyiron environment for creating a class.
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