13 citations · 56 across the 12 of their papers we have counts for
3 papers · 1 filter
Downfolding the Molecular Hamiltonian Matrix using Quantum Community Detection
Susan M. Mniszewski, Pavel A. Dub, Sergei Tretiak +3
Calculating the ground state energy of a molecule efficiently is of great interest in quantum chemistry. The exact numerical solution of the electronic Schrodinger equation remains…
Correlation-Informed Permutation of Qubits for Reducing Ansatz Depth in VQE
Nikolay V. Tkachenko, James Sud, Yu Zhang +6
The Variational Quantum Eigensolver (VQE) is a method of choice to solve the electronic structure problem for molecules on near-term gate-based quantum computers. However, the circ…
Electronic structure with direct diagonalization on a D-Wave quantum annealer
Alexander Teplukhin, Brian K. Kendrick, Sergei Tretiak +1
Quantum chemistry is regarded to be one of the first disciplines that will be revolutionized by quantum computing. Although universal quantum computers of practical scale may be ye…