Erratum: Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties (J. Chem. Phys. (2015) 142 (195101) DOI: 10.1063/1.4921347) / Fogarty, A. C.; Potestio, R.; Kremer, K.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 146:4(2017), p. 049901. [10.1063/1.4975169]

Erratum: Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties€ (J. Chem. Phys. (2015) 142 (195101) DOI: 10.1063/1.4921347)

Potestio, R.;
2017-01-01

2017
4
Fogarty, A. C.; Potestio, R.; Kremer, K.
Erratum: Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties (J. Chem. Phys. (2015) 142 (195101) DOI: 10.1063/1.4921347) / Fogarty, A. C.; Potestio, R.; Kremer, K.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 146:4(2017), p. 049901. [10.1063/1.4975169]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11572/194269
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