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gianwski/README.md

Hi, I'm Gianluca

I'm a computational chemist, passionate about programming, data analysis, and artificial intelligence.

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 and not. 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. LDDsuite LDDsuite Public

    Forked from bistonigroup/LDDsuite

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

    Python

  2. pyPhysChem pyPhysChem Public

    Forked from rpoteau/pyPhysChem

    Wine Quality Rating - ANN vs Deep Learning models

    Jupyter Notebook

  3. website website Public

    Forked from bistonigroup/bistonigroup.github.io

    UI/UX redesign of The Bistoni Group website - Vanilla HTML/CSS/JavaScript

    HTML

  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. rmsd-conformers rmsd-conformers Public

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

    Python

  6. boilerplate-medical-data-visualizer boilerplate-medical-data-visualizer Public

    Forked from freeCodeCamp/boilerplate-medical-data-visualizer

    Python