Website is live at https://vqechemsim.streamlit.app/
Web app to simulate a few different molecules, computing their ideal atomic bonding distances using Variational Quantum Eigensolver and then displaying these results.
vqe.py
: VQE and molecule simulation codestreamlit_app.py
: Website UI code
Note that distances are simulated in increments of .05 angstrom.
H2 with noiseless simulation
H2 with noisy simulation
LiH with noiseless simulation
LiH with noisy simulation
BeH2 with noiseless simulation
Coming soon: BeH2 with noisy simulation