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1. Fanpy_ Fanpy_ Public

   Forked from mqcomplab/Fanpy

   Fanpy is a free and open-source Python library for developing and testing multideterminant wavefunctions and related ab initio methods in electronic structure theory.

   Python

2. PyCI PyCI Public

   Forked from theochem/PyCI

   A flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations.

   C++

3. Elements_of_Quantum_Chemistry Elements_of_Quantum_Chemistry Public

   Programs from Elements of Quantum Chemistry Course taught by Dr. Rodney Bartlett. The codes are written in Fortran. Theory reference book: Modern Quantum Chemistry by Szabo and Ostlund.

   Fortran 1

4. Computational_Physics Computational_Physics Public

   Programs from Computational Physics, written in python. The reference book: Computational Physics by Mark Newman.

   Jupyter Notebook 2

5. Project_Interacting_Galaxies Project_Interacting_Galaxies Public

   Project to understand how close passages between galaxies affect the orbits of stars in the galaxies, and see the effects in dramatic tidal features observed in some merging galaxies. The project i…

   Jupyter Notebook

6. IBM_Quantum_Challenge_Fall2022 IBM_Quantum_Challenge_Fall2022 Public

   7 days journey of learning more about Qiskit Runtime, QML and Quantum Chemistry application of Quantum Computer through 4 exercises and a final challenge by IBM Quantum in Fall 2022.

   Jupyter Notebook 1