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quant-ph2026
Quantum chemistry based on classical mechanics inspired by simulated bifurcation
Fumihiko Aiga, Hayato Goto
Accurate quantum chemical calculations are critical for understanding molecular properties, yet their computational cost remains a major challenge. Full Configuration Interaction (…
quant-ph2022★ 1 cited
Potential energy surfaces inference of both ground and excited state using hybrid quantum-classical neural network
Yasutaka Nishida, Fumihiko Aiga
Reflecting the increasing interest in quantum computing, the variational quantum eigensolver (VQE) has attracted much attentions as a possible application of near-term quantum comp…