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CarloAndreaDeFilippo/README.md

About Me:

I am a Postdoctoral Researcher in Computational Physics with a PhD from University of Roma Tre. I specialize in computational modeling and simulation of complex systems, with strong expertise in C++, Python, Monte Carlo methods, and multithreaded algorithms (OpenMP). My work includes developing scientific software to study nanocolloidal self-assembly, polymer systems, and scattering spectra.

🌐 Socials:

LinkedIn

💻 Tech Stack:

C++ C Python CUDA Bash NumPy Pandas Matplotlib Scikit-learn TensorFlow Git GitHub

📊 GitHub Stats:

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  1. ScatteringSimulator ScatteringSimulator Public

    C++11 program for simulating scattering in a system of particles with different shapes, parallelized with OpenMP or CUDA.

    C++ 1

  2. PoreSizeDistribution PoreSizeDistribution Public

    C++11 program that computes the pore distribution of a system of spheres (representing polymer beads), parallelized with OpenMP.

    C++ 2

  3. PolymerGeneratorLAMMPS PolymerGeneratorLAMMPS Public

    A Python-based tool to automatically generate LAMMPS configurations and input files for polymer-solvent systems with optional crosslinking and crowding effects.

    Python 4 1