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joshipulkit/README.md

💫 About Me:

Hi, I’m a theoretical & computational chemist

  • I work on electronic-structure methods for materials, attempting to understand them one electron at a time
  • I completed my PhD at TIFR Mumbai, focusing on non-covalent interactions in open-shell systems and anionic resonances
  • I am currently a postdoctoral researcher in the Computational Materials Sciences Group
    at the Otto-Schott-Institut für Materialforschung,
    Friedrich-Schiller-Universität Jena
  • My research combines density functional theory, many-body methods, and a measured use of
    data-driven techniques
  • I am interested in developing DFT-based and beyond-DFT electronic-structure models that balance accuracy and efficiency

🌐 Socials:

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💻 Tech Stack:

Git GitHub GitLab Python Bash Script LaTeX Markdown R HTML5 CSS3 CMake GitHub Actions GitLab CI Matplotlib NumPy Pandas scikit-learn Scipy Inkscape Gimp Fortran Netlify Supabase

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