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Popular repositories Loading

  1. ase-devel ase-devel Public

    Personal development version of the Atomic Simulation Environment

    Python 2

  2. martin-stoehr.github.io martin-stoehr.github.io Public

    web page

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  3. hotbit hotbit Public

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    ASE density-functional tight-binding calculator

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  4. DFTBaby DFTBaby Public

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    software package for tight-binding DFT calculations on ground and excited states of molecules

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  5. dftbplus dftbplus Public

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    DFTB+ general package for performing fast atomistic simulations

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  6. libmbd libmbd Public

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    Many-body dispersion library

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