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vqe-chem-sim

Molecule simulation using Variational Quantum Eigensolver

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 code
  • streamlit_app.py: Website UI code

Simulation results

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

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