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My research mainly focuses on developing novel quantum chemistry approaching using a mix of quantum computing algorithms and conventional quantum Monte Carlo approaches. I am particularly interested in exploring approaches to quantum algorithms that may be useful in both near-term and fault-tolerant regimes.

Publications

Variational Phase Estimation with Variational Fast Forwarding
M-A Filip, DM Ramo, N Fitzpatrick
(2022)
Reducing unitary coupled cluster circuit depth by classical stochastic amplitude prescreening
MA Filip, N Fitzpatrick, D Muñoz Ramo, AJW Thom
– Physical Review Research
(2022)
4,
023243
Novel Ansätze for Stochastic Coupled Cluster
M-A Filip
(2022)
Novel Ansätze for Stochastic Coupled Cluster
M-A Filip
(2022)
A stochastic approach to unitary coupled cluster.
M-A Filip, AJW Thom
– The Journal of Chemical Physics
(2020)
153,
214106
Multireference Stochastic Coupled Cluster
M-A Filip, CJC Scott, AJW Thom
– Journal of Theoretical and Computational Chemistry
(2019)
15,
6625
The HANDE-QMC Project: Open-Source Stochastic Quantum Chemistry from the Ground State Up.
JS Spencer, NS Blunt, S Choi, J Etrych, M-A Filip, WMC Foulkes, RST Franklin, WJ Handley, FD Malone, VA Neufeld, R Di Remigio, TW Rogers, CJC Scott, JJ Shepherd, WA Vigor, J Weston, R Xu, AJW Thom
– J Chem Theory Comput
(2019)
15,
1728

Postdoctoral researcher

Telephone number

01223 763874 (shared)

Email address

College

Peterhouse