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rossanot/README.md

πŸ‘‹ Hi, I'm Maria!

πŸ‘©β€πŸ”¬ Computational Chemist | AI Researcher


🧠 About Me

  • πŸ”¬ I work at the intersection of chemistry and data science (in particular, machine learning)
  • πŸ’» Currently exploring NN for the prediction of chemical properties
  • πŸ“– With a background in coding, research, and teaching

🧰 Tech Stack

  • πŸ’‘ Languages: Python, Bash, MATLAB, C++
  • πŸ§ͺ Tools: Pandas, Numpy, Tensorflow, PyTorch, CompChem software, RDKit, among others πŸ˜„

πŸ“›My badges

GitHub Foundations Microsoft Azure Fundamentals Azure Data Scientist Associate UofT DSI ML Software Foundations Certificate

GitHub Streak

Stats card created using streak-stats tool

Pinned Loading

  1. pcarpiom/oxygen_normal pcarpiom/oxygen_normal Public

    Insert an oxygen atom based on the coordinates of neighboring atoms.

    Python

  2. Ghazaleh-Ahmadzadeh/DSI_Obesity-Prediction Ghazaleh-Ahmadzadeh/DSI_Obesity-Prediction Public

    Jupyter Notebook 2

  3. kedro_mlops_shopping_trends kedro_mlops_shopping_trends Public

    Prediction of a Consumer Subscription Status

    Python

  4. extract_coordinates_gs extract_coordinates_gs Public

    A module, `coordgaus`, to extract the optimized coordinates from a (gaus) .log output file.

    Python

  5. extract_3pa extract_3pa Public

    A script to extract three-photon absorption (3PA) data from Dalton output files.

    Python

  6. deploying-ai deploying-ai Public

    Forked from UofT-DSI/deploying-ai

    Jupyter Notebook