skip to content

Yusuf Hamied Department of Chemistry


I'm a PhD student in the Thom group, working on quantum computing methods for quantum chemistry.

Recently, I've been working on the computation of molecular excited states using near term quantum algorithms (Folded Spectrum VQE). 


Folded Spectrum VQE: A Quantum Computing Method for the Calculation of Molecular Excited States.
L Cadi Tazi, AJW Thom
– Journal of Chemical Theory and Computation
Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
LC Tazi, AJW Thom
Multifunctional "Dy(hfa)3•glyme" adducts: Synthesis and magnetic/luminescent behaviour
AL Pellegrino, C Mezzalira, F Mazzer, LC Tazi, A Caneschi, D Gatteschi, IL Fragala, A Speghini, L Sorace, G Malandrino
– Inorganica Chimica Acta

Research Group

Telephone number

01223 336530 (shared)

Email address