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rashatwi/README.md

Hi there 👋🏻

I'm a Research Scientist in the Medicinal Chemistry department at Biogen. My expertise is in computational chemistry and cheminformatics, focusing on quantum-chemical calculations, molecular dynamics simulations, high-throughput computational screening, and machine learning. While I'm currently working on drug discovery, my previous and current research interests also include the design of new materials for energy storage and conversion applications.

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  1. molmd/mispr molmd/mispr Public

    A software for automating materials science computations

    Python 30 7

  2. molmd/mdproptools molmd/mdproptools Public

    A Python package for LAMMPS analysis tools

    Python 11 2

  3. molecularinformatics/roshambo molecularinformatics/roshambo Public

    Jupyter Notebook 80 13

  4. mispr-dataset mispr-dataset Public

    Materials property datasets using high-throughput DFT simulations

    3 1

  5. nmr-dataset nmr-dataset Public

    NMR dataset using DFT calculations with a mixed explicit/implicit solvation model

    1

  6. combat combat Public

    The ComBat Database: A database of quantum-chemical and molecular dynamics properties for Li-S electrolytes.

    HTML 8