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  1. FT-Reactive-Distillation-Pyomo FT-Reactive-Distillation-Pyomo Public

    Forked from naienh/FT-Reactive-Distillation-Pyomo

    Building a Fischer–Tropsch reactive distillation simulator using Pyomo

    Jupyter Notebook 1

  2. MLCE_book MLCE_book Public

    Forked from edgarsmdn/MLCE_book

    Hands-on material for a Machine Learning in Chemical Engineering course

    Jupyter Notebook 1

  3. quacc quacc Public

    Forked from Quantum-Accelerators/quacc

    Quacc is a flexible and extensible platform for high-throughput computational materials science and quantum chemistry.

    Python

  4. QMOF QMOF Public

    Forked from Andrew-S-Rosen/QMOF

    The QMOF Database: A database of quantum-mechanical properties for metal-organic frameworks.

    Python