Skip to content
View ebylaska's full-sized avatar
💻
💻
10 followers · 3 following

Achievements

Achievement: Pull Sharkx2Achievement: Arctic Code Vault Contributor

Achievements

Achievement: Pull Sharkx2Achievement: Arctic Code Vault Contributor
Block or Report

Block or report ebylaska

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
ebylaska/README.md
  • 👋 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].

Pinned Loading

  1. nwchemgit/nwchem nwchemgit/nwchem Public

    NWChem: Open Source High-Performance Computational Chemistry

    Fortran 491 162

  2. nwchemgit/nwchem-wiki nwchemgit/nwchem-wiki Public

    NWChem Documentation

    TeX 31 23

  3. nwchemgit/nwchemgit.github.io nwchemgit/nwchemgit.github.io Public

    NWChem web site

    HTML 1

  4. TinyArrows TinyArrows Public

    TinyArrows is a tiny version of EMSL Arrows

    JavaScript 5

  5. PWDFT PWDFT Public

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

    Fortran 15 6

  6. nwchem-bylaska nwchem-bylaska Public

    Forked from nwchemgit/nwchem

    NWChem: Open Source High-Performance Computational Chemistry

    Fortran 1