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A.I. and Graph Theoretical Approaches to Small Molecule Structure Elucidation
Kemsley, Kate
(Principal Investigator)
Huber, Katharina
(Co-Investigator)
School of Computing Sciences
Computational Biology
School of Chemistry, Pharmacy and Pharmacology
Physical Chemistry and Pharmaceutics
Overview
Project Details
Status
Active
Effective start/end date
11/11/24
→
10/11/27
Funding
Mestrelab Research S.L.:
£53,994.92
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