MA, MSci, PhD
My research interests are in employing quantum computers to solve theoretical chemistry problems, in particular electronic structure. I focus on developing algorithms which combine stochastic computation with ground state projection techniques and quantum computing to efficiently find the energy levels of molecules. I am also interested in high-accuracy conventional quantum chemistry techniques, including Quantum Monte Carlo methods and transcorrelation theory.
1. H. G. A. Burton, M.-A. Filip; Excited state preparation on a quantum computer through adiabatic light-matter coupling, 2025, arXiv:2511.22324; https://doi.org/10.48550/arXiv.2511.22324
2. M.-A. Filip, N. Fitzpatrick; Beyond asymptotic reasoning: the practicalities of a quantum ground state projector based on the wall-Chebyshev expansion, Quantum Sci. Technol., 2025, 11, 015027; https://doi.org/10.1088/2058-9565/ae2887
3. M.-A. Filip, E. M. C. Christlmaier, J. P. Haupt, D. Kats, P. Lopez Rıos, A. Alavi; Deterministic optimization of Jastrow factors, J. Chem. Phys., 2025, 163, 084107; https://doi.org/10.1063/5.0284106
4. M.-A. Filip; Fighting noise with noise: a stochastic projective quantum eigensolver, J. Chem. Theory Comput., 2024, 20, 5964; https://doi.org/10.1021/acs.jctc.4c00295
5. Z. Zhao, M.-A. Filip, A. J. W. Thom; Rapidly convergent quantum Monte Carlo using a Chebyshev projector, Faraday Discuss., 2024, 254, 429; https://doi.org/10.1039/D4FD00035H