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This interactive Streamlit application simulates the Variational Quantum Eigensolver (VQE) to compute the ground-state energy of the H₂ molecule. Built with Qiskit, it features real-time visualizations, adjustable bond lengths, and detailed circuit insights. Dive in, explore quantum chemistry hands-on, and discover how hybrid quantum-classical algorithms behave in practice.

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A simple Qiskit-based Variational Quantum Eigensolver that computes the ground-state energy of the hydrogen molecule. Includes an 8-parameter ansatz, COBYLA optimization, energy convergence plots, bond-length energy curves, and Bloch-sphere visualization — all wrapped in an interactive, monochrome UI.

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