Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties

Fogarty, A. C.; Potestio, R.; Kremer, K.

doi:10.1063/1.4921347

Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties / Fogarty, A. C.; Potestio, R.; Kremer, K.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 142:19(2015). [10.1063/1.4921347]

Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties

Fogarty, A. C.;Potestio, R.;Kremer, K.

2015-01-01

Scheda breve

Scheda completa

Scheda completa (DC)

	Anno di pubblicazione (Date of publication)
	
				2015
			
	Titolo del periodico (Journal title)
	
				THE JOURNAL OF CHEMICAL PHYSICS
			
	Numero e parte del fascicolo (Issue number and part)
	
				19
			
	DOI
	
				https://dx.doi.org/10.1063/1.4921347
			
	Codice Scopus (Scopus identifier)
	
				2-s2.0-84929614994
			
	Codice WOS (WOS identifier)
	
				WOS:000355006200044
			
	Tutti gli autori
	
						Fogarty, A. C.; Potestio, R.; Kremer, K.
					
	Citazione
	
				Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties / Fogarty, A. C.; Potestio, R.; Kremer, K.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 142:19(2015). [10.1063/1.4921347]
			
	Appare nelle tipologie:
	
				03.1 Articolo su rivista (Journal article)

File in questo prodotto:

File	Dimensione	Formato
2015_Fogarty_JCP.pdf accesso aperto Tipologia: Versione editoriale (Publisher’s layout) Licenza: Tutti i diritti riservati (All rights reserved) Dimensione 4.89 MB Formato Adobe PDF Visualizza/Apri	4.89 MB	Adobe PDF	Visualizza/Apri