Prof. Dr. Daniel Sebastiani
Arbeitsgebiete
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Ab-initio and hybrid QM/MM molecular dynamics simulations
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Theoretical spectroscopy, Quantum chemistry
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Structure formation in complex supramolecular systems
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Molecular biochemistry
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Swarm-intelligence based optimization methods
Publikationen
(letzte Änderung: 04.07.2023, 13:34 Uhr)
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