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gianwski/README.md

👋 Hi, I'm Gianluca

  • 🧪 I'm a theoretical and computational chemist
  • 🌍 I had the opportunity to participate in Erasmus+ programs and collaborate with institutions such as the Max Planck Institute
  • 💻 Passionate about programming and data analysis in a scientific context
  • 🧠 Curious about AI and machine learning

🧬 Academic & Research Background

My research focuses on the development of computational methods. Throughout my academic journey, I've deepened my skills in programming and data analysis.

🧰 Tools & Languages

  • Python – scripting, scientific computing, data analysis and visualization
  • Fortran – my first programming language; used to write scientific computing programs
  • C++ – experience contributing to code in the ORCA quantum chemistry software

🤝 Collaboration

I'm always happy to exchange ideas and connect with others working in computational science.

Feel free to reach out if you'd like to discuss shared interests in chemistry, scientific programming, or data-driven research.

📫 Contact

Check the sidebar for links to my contact information and social profiles.

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  1. bistonigroup/LDDsuite bistonigroup/LDDsuite Public

    This repository contains the London Dispersion Density (LDD) Suite, which is used to compute the atomic contributions to London dispersion energy.

    Python 3 1

  2. Bistoni-Group-Website Bistoni-Group-Website Public

    Complete redesign of Bistoni group website - result of a "vibe coding" session

    HTML

  3. pyPhysChem pyPhysChem Public

    Forked from rpoteau/pyPhysChem

    Python in the physical chemistry lab

    Jupyter Notebook

  4. quantum-montecarlo quantum-montecarlo Public

    Quantum Monte Carlo program, written in Fortran 90, is designed to estimate the average energy and its associated error of system through Monte Carlo simulations.

    Fortran

  5. boilerplate-medical-data-visualizer boilerplate-medical-data-visualizer Public

    Forked from freeCodeCamp/boilerplate-medical-data-visualizer

    Python

  6. rmsd-conformers rmsd-conformers Public

    Root Mean Square Deviation (RMSD) analysis for a set of molecular conformers.

    Python