The Quantum Computing Research Team at HQS Quantum Simulations develops advanced quantum algorithms designed to accurately predict molecular properties. Comprised of experts in ab-initio chemistry, molecular simulations, quantum error correction, and many-body theory, the team focuses on creating innovative solutions to enhance the capabilities of specialty chemical and pharmaceutical companies. They ensure that complex quantum phenomena are well-understood and effectively leveraged within computational frameworks for more precise molecular modeling.
Fabio Covito
Many-Body Theory Specialist
Florian Wullschläger
Expert in the field of Molecul...
Juha Leppäkangas
Senior Expert, Open Quantum Sy...
Keith Fratus
Quantum Algorithms Specialist
Manuel Hodecker
Expert in Computational Chemis...
Peter Pinski
Stack Leader Ab-Initio Chemist...
Peter Schmitteckert
Stack Leader Solver
Reza Shirazi
Molecular Simulation Specialis...
Sonia Álvarez Barcia
Senior Expert, Computational C...
Vladimir Rybkin
Ab-Initio Specialist
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