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@chemspacelab @NablaChem
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  1. APDFT APDFT Public

    APDFT calculates quantumchemical results for many molecules at once.

    Jupyter Notebook 14 4

  2. mlscheduling mlscheduling Public

    Jupyter Notebook 1 3

  3. planarity planarity Public

    Jupyter Notebook 1

  4. chemspacelab/clockwork chemspacelab/clockwork Public

    Forked from ferchault/clockwork

    Python