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Title:

Quantum molecular unfolding

Document type:
Zeitschriftenaufsatz
Author(s):
Mato, Kevin ; Mengoni, Riccardo ; Ottaviani, Daniele ; Palermo, Gianluca
Keywords:
Paper ; molecular docking ; combinatorial optimization ; high performance computing ; simulated annealing ; quantum annealing ; molecular unfolding ; quantum computing
Journal title:
Quantum Science & Technology
Year:
2022
Journal volume:
7
Journal issue:
3
Fulltext / DOI:
doi:10.1088/2058-9565/ac73af
Publisher:
IOP Publishing
E-ISSN:
2058-9565
Date of publication:
09.06.2022
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