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SPP 2363 - Molecular Machine Learning

This is the Github of the SPP 2363, entitled "Use and Development of Machine Learning for Molecular Applications - Molecular Machine Learning".

The SPP 2363, entitled "Use and Development of Machine Learning for Molecular Applications - Molecular Machine Learning", is an interdisciplinary and collaborative Priority Program funded by the DFG. The goals of the program include the development of new molecular representations, the establishment of machine learning as a tool for theoretical and organic chemistry, and the application of machine learning for medicinal chemistry and drug design. These objectives will be based on the generation and evaluation of high quality data sets and the utilization and development of modern and explainable machine learning algorithms.

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  1. Guides-and-Info Guides-and-Info Public

    A brief Introduction to good code quality and how to achieve it

Repositories

Showing 10 of 22 repositories
  • mlipx Public Forked from basf/mlipx

    Machine-Learned Interatomic Potential eXploration (mlipx) is designed at BASF for evaluating machine-learned interatomic potentials (MLIPs). It offers a growing set of evaluation methods alongside powerful visualization and comparison tools.

    SPP2363/mlipx’s past year of commit activity
    Python 0 MIT 2 0 0 Updated Nov 28, 2024
  • MFDeltaML Public Forked from vivinvinod/MFDeltaML

    Scripts for MFDeltaML and data efficiency benchmarks of DeltaML, MFML, o-MFML, MFDeltaML, o-MFDeltaML on the CheMFi dataset.

    SPP2363/MFDeltaML’s past year of commit activity
    Jupyter Notebook 0 MIT 2 0 0 Updated Nov 25, 2024
  • QeMFi Public Forked from vivinvinod/QeMFi

    Scripts related to "CheMFi: A Multifidelity Dataset of Quantum Chemical Properties of Diverse Molecules". includes MFML learning curves, ORCA scripts etc.

    SPP2363/QeMFi’s past year of commit activity
    Jupyter Notebook 0 MIT 2 0 0 Updated Nov 4, 2024
  • MFML_DataHierarchy Public Forked from vivinvinod/MFML_DataHierarchy

    Scripts for multifidelity models used to assess data hierarchy scaling for the prediction of excitation energies of molecules. This also includes scripts to generate the newly introduced Gamma curve.

    SPP2363/MFML_DataHierarchy’s past year of commit activity
    Jupyter Notebook 0 MIT 2 0 0 Updated Oct 16, 2024
  • SPP2363/2024_ZnTrack_Workshop’s past year of commit activity
    Python 0 Apache-2.0 1 0 0 Updated Oct 15, 2024
  • NonNestedMFML Public Forked from vivinvinod/NonNestedMFML

    Non nested training data approach to multifidelity machine learning. Includes scripts run to test this on the CheMFi dataset.

    SPP2363/NonNestedMFML’s past year of commit activity
    Jupyter Notebook 0 MIT 2 0 0 Updated Sep 26, 2024
  • SPP2363/rdkit2ase’s past year of commit activity
    Python 0 Apache-2.0 1 0 0 Updated Sep 19, 2024
  • apax Public Forked from apax-hub/apax

    A flexible and performant framework for training machine learning potentials.

    SPP2363/apax’s past year of commit activity
    Python 0 MIT 3 0 0 Updated Sep 17, 2024
  • ZnDraw Public Forked from zincware/ZnDraw

    Display and Edit Molecules

    SPP2363/ZnDraw’s past year of commit activity
    Python 0 EPL-2.0 4 0 0 Updated Sep 17, 2024
  • IPSuite Public Forked from zincware/IPSuite

    Machine Learned Interatomic Potential Tools

    SPP2363/IPSuite’s past year of commit activity
    Python 0 EPL-2.0 11 0 0 Updated Sep 16, 2024

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