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SHARC-VQE: Simplified Hamiltonian approach with refinement and correction enabled variational quantum eigensolver for molecular simulation Quantum computing is finding increasingly more applications in quantum chemistry, particularly to simulate electronic structure and molecular properties of simp

Research: pubs.aip.org/aip/jcp/arti...
The Journal of Chemical Physics, @AIP_Publishing

#aippublishing #drugdiscoverywithquantumcomputers #iitkharagpur #india #molecularsimulation #quantumchemistryalgorithm #quantumcomputing #variationalquantumeigensolver

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