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patrickallanfaustino/README.md

Hi guys, welcome! 👋

protein

About Me

  • 👨‍🎓 MSc Student in Biomaterials and Bioprocess Engineering at the Paulista State University, Brazil.
  • 🔬 Working on Computational Chemistry, specifically Molecular Dynamics Simulations.
  • 💼 Researching the behavior of biomolecules in ionic liquids.
  • 📫 How to reach me: Email
  • 💬 I welcome discussions, consultations and collaboration opportunities in the areas of computational chemistry and molecular dynamics simulations. Feel free to contact me or if you would like to discuss possible cooperations.

Contact

Keywords

  • 🔑 Molecular dynamics; Biomolecules; Aqueous Biphasic Systems; Ionic Liquids; Thermodynamics; Solvation; Complex Solutions.

Workstation Home

  • 🖥️ AMD Ryzen 7 2700X @ OC 4000 MHz with 2 fans Water-Cooler; Biostar X470GTA; 2x16 GB DDR4 @ 3000 MHz XMP2; AMD Radeon RX 6600 @ OC 2500 MHz with 8 GB DDR6 @ 1900 MHz; NVME/SSD storage 3 TB.
  • 🎖️ 9.35 Teraflops Go!
  • 🧬 Software suite molecular dynamics: Gromacs 2024 and OpenMM 8

Skills

My Skills

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