QMatter

Quantum compression

Research

  • Weaving, T., Mingare, A., Ralli, A. and Coveney, P. V. (2026). Selected Configuration Interaction Using Time-Evolved Population Statistics. Journal of Chemical Theory and Computation, 10.1021/acs.jctc.5c01994
  • Ralli, A., Weaving, T., Coveney, P. V., & Love, P. J. (2025). Bridging Quantum Chemistry and MaxCut: Classical Performance Guarantees and Quantum Algorithms for the Hartree-Fock Method.  Journal of Chemical Theory and Computation 21 (19), 9511-9524.
  • Weaving, T., Ralli, A., Wimalaweera, V., Love, P. J., & Coveney, P. V. (2025). Simulating the Antiferromagnetic Heisenberg Model on a Spin-Frustrated Kagome Lattice with the Contextual Subspace Variational Quantum Eigensolver.  arXiv preprint arXiv:2506.12391.
  • Ralli, A., Weaving, T., Love, P. J. (2025). Noncontextual Pauli Hamiltonians.  Journal of Physics A: Mathematical and Theoretical 58, 335301.
  • Weaving, T., Ralli, A., Love, P. J., Succi, S., & Coveney, P. V. (2025). Contextual subspace variational quantum eigensolver calculation of the dissociation curve of molecular nitrogen on a superconducting quantum computer.  npj Quantum Information 11, 25.
  • Weaving, T., Ralli, A., Love, P. J., Succi, S., & Coveney, P. V. (2025). Accurately Simulating the Time Evolution of an Ising Model with Echo Verified Clifford Data Regression on a Superconducting Quantum Computer.  Quantum 9, 1732.
  • Weaving, T., Ralli, A., Kirby, W. M., Love, P. J., Succi, S., & Coveney, P. V. (2023). Benchmarking noisy intermediate scale quantum error mitigation strategies for ground state preparation of the HCl molecule. Physical Review Research, 5(4), 043054.
  • Ralli, A., Weaving, T., Tranter, A., Kirby, W. M., Love, P. J., & Coveney, P. V. (2023). Unitary partitioning and the contextual subspace variational quantum eigensolver. Physical Review Research, 5(1), 013095.
  • Weaving, T., Ralli, A., Kirby, W. M., Tranter, A., Love, P. J., & Coveney, P. V. (2023). A stabilizer framework for the contextual subspace variational quantum eigensolver and the noncontextual projection ansatz.  Journal of Chemical Theory and Computation, 19(3), 808-821.