معرفی
Leonardo Guidoni is a Full Professor of Physical Chemistry at the University of L'Aquila, specializing in computational approaches to chemical sciences with emphasis on light-energy conversion systems.
His research spans multiple disciplines through advanced simulation techniques:
- Natural and Artificial Photosynthesis: Deciphering light-capture mechanisms in biological systems and synthetic analogs
- Quantum Computing Applications: Pioneering quantum algorithms for molecular simulations since 2018
- Computational Chemistry: Classical and ab-initio molecular dynamics applied to catalysts, metallo-organic complexes, enzymes, photosynthetic proteins, and interfacial catalysis
Guidoni actively supervises research talent through strategic partnerships, currently mentoring one Master's student and two PhD candidates recruited via Italy's MIUR Dottorati Innovativi program with IBM-Italy and DataReply, plus an additional PhD researcher from the European MOQS project. His research group maintains a stable collaboration with IBM Research Zurich, focusing on quantum computing applications for chemical problems.
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