Pinned Loading
-
Blender-molecular-visualizations
Blender-molecular-visualizations PublicBlender add-on for visualizations of molecular systems and orbitals.
Python
-
Calculation-of-molecular-ground-state-energies-using-the-variational-quantum-eigensolver-algorithm
Calculation-of-molecular-ground-state-energies-using-the-variational-quantum-eigensolver-algorithm PublicBachleor of Science thesis: Using VQE to study LiH and BeH2 molecules.
Python 1
-
T14-Journey-to-zero
T14-Journey-to-zero PublicMTAT.03.227 Team 14 group project: P13 Journey to zero - Predict electricity consumption
Jupyter Notebook
-
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.