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.
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))
C. CamilloniSecondo
;
2013
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