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Study of the structural and dynamical properties of a biomimetic compound of diiron proteins via ab initio and hybrid (QM/MM) molecular dynamics simulations.
Magistrato, A
•
Rothlisberger, U
•
Klein, ML
2002
journal article
Periodico
ABSTRACTS OF PAPERS - AMERICAN CHEMICAL SOCIETY
WOS
WOS:000177422203286
Archivio
http://hdl.handle.net/20.500.11767/70206
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