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  • Universitat de Barcelona
  • Barcelona, España
  • 12:39 (UTC +02:00)

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Asureda/README.md

Hi 👋, I'm Alexandre Sureda Croguennoc

Computational Chemistry & Physics

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  • 🔭 I’m currently working on Computational simulations in the field of Fusion Energy at IDOM Consulting, Engineering, Architecture - Computational Transport Phenomena team (CTP) and currently collaborating as a Msc student with the BioPhysChem group at the Institut de Química Teórica i Computacional de Catalunya.

  • 🌱 I’m currently learning Computational biophysics. Data science and machine learning. Neutronic simulations in the field of nuclear fusion.

  • 👯 I’m looking to collaborate on developing software in the scientific and HPC fields

  • 💬 Ask me about Statistical physics, Molecular Dynamics, Transport phenomena, Computer Science, HPC, Nuclear fusion, Neutronic simulations, Polymer science

  • 📫 How to reach me alexandre.sureda@idom.com, asuredcr7@alumnes.ub.edu

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Languages and Tools Summary:

bash python fortran docker git linux circleci pandas pandas scipy seaborn openmpi mathematica

Pinned

  1. coarse_grain_polyelectrolyte coarse_grain_polyelectrolyte Public

    Influence of charge regulation on conformational ,ionization properties and dynamics of polyelectrolytes

    Jupyter Notebook 1

  2. bead-spring-polymer bead-spring-polymer Public

    Brownian dynamics simulation of a coarse-grained bead and spring polymer chain

    Fortran

  3. hartree_fock hartree_fock Public

    Hartree Fock project of the Msc in Atomistic and Multiscale Computational Modelling in Physics, Chemistry and Biochemistry

    Python

  4. ParallelMolecularDynamics ParallelMolecularDynamics Public

    NVT molecular dynamics simulation using MPI algorithms

    Fortran 1

  5. Ising-Model Ising-Model Public

    Equilibrium Monte Carlo simulation of the 2D Ising model

    Python

  6. Monte-Carlo-Epidemics Monte-Carlo-Epidemics Public

    Monte Carlo SIR model with different scenarios

    Fortran