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  • 👋 Hi, I’m @ebylaska.
  • 🧑‍🔬 I work as a physical chemist.
  • 👀 I’m developing
    • 🔬 plane-wave electronic structure methods,
    • ✨periodic and aperiodic plane-wave many-body approaches✨,
    • 🤖 chemical workflow methods,
    • and 📺 visualization tools.
  • 🌱 I’m interested in chemical reaction networks and the development of tools to model and interpret them.
  • ✍️ I'm currently learning how to derive DFPT and CPHF derivatives.
  • 💞️ I’m looking to collaborate on testing the aperiodic and periodic COVOs methods.
  • 📫 How to reach me is at [email protected].

Eric Bylaska's Projects

fitsnap icon fitsnap

Software for generating SNAP machine-learning interatomic potentials

pwdft icon pwdft

Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software

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