Skip to content
View loriab's full-sized avatar

Highlights

  • Pro

Organizations

@psi4

Block or report loriab

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

Pinned Loading

  1. psi4/psi4 psi4/psi4 Public

    Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

    C++ 1k 455

  2. qcdb qcdb Public

    Databases and Interoperability in Quantum Chemistry

    Python 13 6

  3. pylibefp pylibefp Public

    python wrapper to I. Kaliman's libefp for effective fragment potentials

    Python 2

  4. MolSSI/QCElemental MolSSI/QCElemental Public

    Periodic table, physical constants, and molecule parsing for quantum chemistry.

    Python 148 70