Welcome to MolProp's documentation!
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Welcome to the homepage of the research project **Graph-based Generative Machine Learning for Optimal Molecular Design** which is part of the DFG priority programme 2331: `Machine Learning in Chemical Engineering <https://chemengml.org/>`_ (**SPP 2331**).

.. toctree::
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   :maxdepth: 2
   :caption: Contents:

   Examples_and_Introduction

.. autosummary::
   :toctree: _autosummary
   :caption: MolProp:
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   molprop
   tests

.. autosummary::
   :toctree: _autosummary
   :caption: Web-App:
   :recursive:


Indices and tables
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* :ref:`genindex`
* :ref:`modindex`
* :ref:`search`