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  • Indian Institute of Technology,Delhi
  • India

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Manya120101/README.md
  • 👋 Hi, I’m @Manya120101
  • 👀 I’m interested in MD simulations and maching learning algorithms in the field of chemistry
  • 🌱 I’m currently learning about computational methods
  • 📫 You can reach me at manyaagarwal790@gmail.com

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  1. Calculation-of-crystalline-particles Calculation-of-crystalline-particles Public

    The given code can be used to calculate the number of crystalline molecules, if you want to study the phenomena of dissolution or growth of a crystal and you have trajectory and topology files for …

    Jupyter Notebook

  2. Manya120101 Manya120101 Public

    Config files for my GitHub profile.

  3. Polymorph-specific-solubility-prediction-of-urea Polymorph-specific-solubility-prediction-of-urea Public

  4. MNIST_digit_classification MNIST_digit_classification Public

    Jupyter Notebook