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@sustainable-processes

Sustainable Reaction Engineering Group

Software developed by the Sustainable Reaction Engineering group at the University of Cambridge

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  1. summit summit Public

    Optimising chemical reactions using machine learning

    Jupyter Notebook 116 23

  2. ORDerly ORDerly Public

    Chemical reaction data & benchmarks. Extraction and cleaning of data from Open Reaction Database (ORD)

    Python 61 5

  3. pura pura Public

    Clean chemical data quickly

    Python 10 3

Repositories

Showing 10 of 38 repositories
  • hyperspectral_imaging Public
    sustainable-processes/hyperspectral_imaging’s past year of commit activity
    Jupyter Notebook 0 0 0 0 Updated Jul 13, 2024
  • formulations_ML-DoE Public

    Weighted-space filling designs for liquid formulations

    sustainable-processes/formulations_ML-DoE’s past year of commit activity
    Jupyter Notebook 0 MIT 0 0 0 Updated Jul 12, 2024
  • bo_mixed Public

    This is multi-objective Bayesian optimisation using qEHVI for reaction optimisation

    sustainable-processes/bo_mixed’s past year of commit activity
    Jupyter Notebook 1 MIT 0 0 0 Updated Jul 4, 2024
  • ml_saft Public
    sustainable-processes/ml_saft’s past year of commit activity
    Jupyter Notebook 0 MIT 0 0 0 Updated Jun 26, 2024
  • ORDerly Public

    Chemical reaction data & benchmarks. Extraction and cleaning of data from Open Reaction Database (ORD)

    sustainable-processes/ORDerly’s past year of commit activity
    Python 61 MIT 5 23 0 Updated Jun 25, 2024
  • chemical-reviews Public
    sustainable-processes/chemical-reviews’s past year of commit activity
    Jupyter Notebook 0 0 0 0 Updated May 13, 2024
  • gqlalchemy Public Forked from memgraph/gqlalchemy

    GQLAlchemy is a library developed with the purpose of assisting in writing and running queries on Memgraph. GQLAlchemy supports high-level connection to Memgraph as well as modular query builder.

    sustainable-processes/gqlalchemy’s past year of commit activity
    Python 0 Apache-2.0 32 0 0 Updated May 13, 2024
  • summit Public

    Optimising chemical reactions using machine learning

    sustainable-processes/summit’s past year of commit activity
    Jupyter Notebook 116 MIT 23 6 2 Updated May 11, 2024
  • UDM Public

    Using UDM for closed loop solvent prediction

    sustainable-processes/UDM’s past year of commit activity
    Jupyter Notebook 0 0 0 0 Updated Apr 21, 2024
  • chemical-parameter-sharing Public

    A meta learning approach to reaction condition prediction using the implications of named reactions

    sustainable-processes/chemical-parameter-sharing’s past year of commit activity
    Jupyter Notebook 2 MIT 0 0 0 Updated Apr 3, 2024
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