University of Southampton · School of Chemistry · Ziems group

Quantum Computing & Quantum Chemistry

We develop computational methods to understand molecular electronic structure, properties, and dynamics, combining classical quantum chemistry with emerging quantum-computing technologies. Our research spans quantum algorithm development, molecular spectroscopy, and quantum dynamics, aiming to make molecular simulations more accurate, efficient, and predictive.

Funded by and working with
  • UKRI Engineering and Physical Sciences Research Council
  • The Leverhulme Trust
  • Royal Society of Chemistry
  • HQC2, Hybrid Quantum Chemistry on Hybrid Quantum Computers
  • AstraZeneca
  • Fujitsu