Erratum: Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle (The Journal of Chemical Physics (2013) 138 (094112))

Articolo
Data di Pubblicazione:
2013
Citazione:
Erratum: Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle (The Journal of Chemical Physics (2013) 138 (094112)) / A. Cavalli, C. Camilloni, M. Vendruscolo. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 139:16(2013), p. 169903.169903.
Tipologia IRIS:
01 - Articolo su periodico
Keywords:
Physics and Astronomy (all); Physical and Theoretical Chemistry
Elenco autori:
A. Cavalli, C. Camilloni, M. Vendruscolo
Autori di Ateneo:
CAMILLONI CARLO ( autore )
Link alla scheda completa:
https://air.unimi.it/handle/2434/494829

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