38 citations · 131 across the 10 of their papers we have counts for
11 papers
Efficient and Scalable Wave Function Compression Using Corner Hierarchical Matrices
Kenneth O. Berard, Hongji Gao, Alexander Teplukhin +2
The exponential scaling of complete active space (CAS) and full configuration interaction (CI) calculations limits the ability of quantum chemists to simulate the electronic struct…
Molecular Dynamics on Quantum Annealers
Igor Gayday, Dmitri Babikov, Alexander Teplukhin +5
In this work we demonstrate a practical prospect of using quantum annealers for simulation of molecular dynamics. A methodology developed for this goal, dubbed Quantum Differential…
Computing molecular excited states on a D-Wave quantum annealer
Alexander Teplukhin, Brian K. Kendrick, Susan M. Mniszewski +6
The possibility of using quantum computers for electronic structure calculations has opened up a promising avenue for computational chemistry. Towards this direction, numerous algo…
Spectroscopy on the Transition of Buffer-Gas Cooled AlCl
J. R. Daniel, C. Wang, K. Rodriguez +5
Aluminum monochloride (AlCl) has been proposed as an excellent candidate for laser cooling. Here we present absorption spectroscopy measurements on the tran…
Sampling electronic structure QUBOs with Ocean and Mukai solvers
Alexander Teplukhin, Brian K. Kendrick, Susan M. Mniszewski +2
The most advanced D-Wave Advantage quantum annealer has 5000+ qubits, however, every qubit is connected to a small number of neighbors. As such, implementation of a fully-connected…
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…