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zuhalcakir/README.md

Hi! I'm Zuhal Cakir!

Ph. D. Student

Twitter Follow Linkedin: zcakir GitHub followers website

Areas of Expertise
  • Data Science
  • Machine Learning
  • Cheminformatics
  • Computational Heterogeneous catalysis

Chemical Engineering Ph.D. candidate passionate about material & molecule discovery for catalysis and interfacial science by developing detailed molecular-level modeling and understanding. My professional goal is to leverage my expertise in chemical engineering, enable reliable design decisions, and facilitate transferrable applications through interdisciplinary collaborations.

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  1. ATOMScience-org-AMPL ATOMScience-org-AMPL Public

    Forked from ATOMScience-org/AMPL

    The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in silico drug discovery.

    Jupyter Notebook

  2. cgcnn cgcnn Public

    Forked from txie-93/cgcnn

    Crystal graph convolutional neural networks for predicting material properties.

    Python

  3. PyTorch PyTorch Public

    Includes PyTorch examples and tutorials

  4. microsoft-Graphormer microsoft-Graphormer Public

    Forked from microsoft/Graphormer

    Graphormer is a deep learning package that allows researchers and developers to train custom models for molecule modeling tasks. It aims to accelerate the research and application in AI for molecul…

    Python