Benjamin C. B. Symons

Daresbury Laboratory — United Kingdom

Computer Science · Physical Sciences

10h-index429citations25works16.02yr avg
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Research Topics

Quantum Computing Algorithms and Architecture(8), Quantum Information and Cryptography(7), Spectroscopy and Quantum Chemical Studies(6), Advanced Chemical Physics Studies(5), Protein Structure and Dynamics(3)

Publications25 total

Evolving a Multi-Population Evolutionary-QAOA on Distributed QPUs
2025
Resource-optimized fault-tolerant simulation of the Fermi-Hubbard model and high-temperature superconductor models
npj Quantum Information·2025· 1 citedOpen Access
Boosted imaginary time evolution of matrix product states
Physical review. B./Physical review. B·2024Open Access
Challenges and opportunities in quantum optimization
Nature Reviews Physics·2024· 120 citedOpen Access
Efficient Parameter Optimisation for Quantum Kernel Alignment: A Sub-sampling Approach in Variational Training
Quantum·2024· 7 citedOpen Access
Evolving a multi-population evolutionary-QAOA on distributed QPUs
arXiv (Cornell University)·2024Open Access
Boosted Imaginary Time Evolution of Matrix Product States
arXiv (Cornell University)·2024Open Access
Efficient Parameter Optimisation for Quantum Kernel Alignment: A Sub-sampling Approach in Variational Training
arXiv (Cornell University)·2024Open Access
Toward Accurate Post-Born–Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural Orbitals
Journal of Chemical Theory and Computation·2023· 5 cited
Quantum Optimization: Potential, Challenges, and the Path Forward
2023· 60 citedOpen Access
A practitioner’s guide to quantum algorithms for optimisation problems
Journal of Physics A Mathematical and Theoretical·2023· 35 citedOpen Access
Toward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural Orbitals
arXiv (Cornell University)·2023· 1 citedOpen Access
Nonadiabatic Nuclear–Electron Dynamics: A Quantum Computing Approach
The Journal of Physical Chemistry Letters·2023· 11 cited
Nonadiabatic nuclear-electron dynamics: a quantum computing approach
arXiv (Cornell University)·2023Open Access
A Practitioner's Guide to Quantum Algorithms for Optimisation Problems
arXiv (Cornell University)·2023Open Access
REG-MULTI: Lifting the veil on electrostatic interactions
Advances in quantum chemistry·2023· 3 cited
Application of Quantum Chemical Topology Force Field FFLUX to Condensed Matter Simulations: Liquid Water
Journal of Chemical Theory and Computation·2022· 30 citedOpen Access
Flexible multipole moments in smooth particle mesh Ewald
The Journal of Chemical Physics·2022· 16 cited
DL_FFLUX: A Parallel, Quantum Chemical Topology Force Field
Journal of Chemical Theory and Computation·2021· 43 citedOpen Access
On the <scp>many‐body</scp> nature of intramolecular forces in <scp>FFLUX</scp> and its implications
Journal of Computational Chemistry·2020· 19 citedOpen Access
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Frequent Co-authors

Stefano Mensa(14), Paul L. A. Popelier(9), Emre Sahin(8), Ivano Tavernelli(6), David Galvin(4), Arseny Kovyrshin(4), Mårten Skogh(4), Lars Tornberg(4), Anders Broo(4), Jason Crain(4), Dominic J. Williamson(3), Campbell M. Brooks(3), Alex L. Wilson(3), Amira Abbas(2), Andris Ambainis(2), Brandon Augustino(2), Harry Buhrman(2), Carleton Coffrin(2), G. Cortiana(2), Vedran Dunjko(2)