Skip to content
View cdsgroup's full-sized avatar

Highlights

  • Pro

Block or report cdsgroup

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

Popular repositories Loading

  1. resp resp Public

    A. Alenaizan's restricted electrostatic potential (RESP) plugin to Psi4

    Python 25 8

  2. qcdb qcdb Public

    Databases and Interoperability in Quantum Chemistry

    Python 5 4

  3. psi4 psi4 Public

    Forked from psi4/psi4

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

    C++ 1 1

  4. dftoptbench-si dftoptbench-si Public

    Additional materials for "Assessment of Density Functional Methods for Geometry Optimization of Bimolecular van der Waals Complexes"

    Jupyter Notebook 1