activity
20242026
collaborators

5 papers

physics.chem-ph2026

TNASS: Tensor Network Active Space Selection with the Entanglement Feature

Angus Mingare, Isabelle Heuzé, Isabelle Heuzé +1

The quality of multi-scale modelling techniques in molecular electronic structure calculations, such as embedding and subspace methods, relies upon the chosen active space. The aut…

quant-ph2026

Practical Log-Depth Quantum State Preparation and Circuit Verification via Tree Tensor Network Compilation

Angus Mingare, Peter V. Coveney

Matrix product states provide efficient classical descriptions of quantum systems that may be useful as reference states for quantum algorithms such as quantum phase estimation and…

quant-ph2025

Towards Compact Wavefunctions from Quantum-Selected Configuration Interaction

Tim Weaving, Angus Mingare, Alexis Ralli +1

A recent direction in quantum computing for molecular electronic structure sees the use of quantum devices as configuration sampling machines integrated within high-performance com…

quant-ph2025

Extending Quantum Computing through Subspace, Embedding and Classical Molecular Dynamics Techniques

Thomas M. Bickley, Angus Mingare, Tim Weaving +10

The advent of hybrid computing platforms consisting of quantum processing units integrated with conventional high-performance computing brings new opportunities for algorithm desig…

quant-ph2024

Quantum Error Mitigation via Linear-Depth Verifier Circuits

Angus Mingare, Anastasia Moroz, Marcell D Kovacs +1

Implementing many important sub-circuits on near-term quantum devices remains a challenge due to the high levels of noise and the prohibitive depth on standard nearest-neighbour to…