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rodrigoaramendes/README.md

Rodrigo Araujo Mendes

Researcher • University of Florida
Gainesville, FL, USA

📚 Academic Profiles

Google Scholar ResearchGate LinkedIn

🧪 About Me

I am a researcher focused on computational/theoretical chemistry and scientific computing. My work often involves high‑performance computing, theory development, algorithm development, and collaborative software projects within academic environments.

🔬 Research Interests

  • Electronic Structure
    • Density Functional Theory
    • Coupled Cluster Theory
  • Molecular Dynamics
    • Energy Storage
    • Solvent Effects on Excited States
  • Scientific Software Development
  • High‑Performance Computing

💻 Tools & Technologies

  • Languages: Python, C++, Bash
  • Scientific Tools: NumPy, SciPy, ORCA, Gaussian, NWChem, ACES, CFOUR, PySCF, Psi4, Quantum Espresso, LAMMPS, Turbomole.
  • Dev Tools: Git, Linux, CMake, Docker

📫 Contact

If you’d like to discuss research, collaboration, or software development, feel free to reach out through LinkedIn or any of the academic platforms above.

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