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Molecular Dynamics Simulation

About Me

  • 👨‍🎓 PhD Student in Chemistry at the University of Campinas, Brazil
  • 🔬 Working on Computational Chemistry, specifically Molecular Dynamics Simulations
  • 📍 Currently Interning at École Normale Supérieure de Lyon
  • 💼 Researching Solvation of Drugs in Deep Eutectic Solvents using Kirkwood-Buff Theory
  • 📫 How to reach me: Email
  • 💬 I welcome discussions, inquiries, and opportunities for collaboration in the fields of computational chemistry and molecular dynamics simulations. Feel free to reach out if my work resonates with your interests or if you wish to discuss potential avenues for cooperation. Scholar

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