Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials

Boereboom, Jelle M.; Potestio, Raffaello; Donadio, Davide; Bulo, Rosa E.

doi:10.1021/acs.jctc.6b00205

Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials / Boereboom, Jelle M.; Potestio, Raffaello; Donadio, Davide; Bulo, Rosa E.. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 12:8(2016), pp. 3441-3448. [10.1021/acs.jctc.6b00205]

Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials

Boereboom, Jelle M.;Potestio, Raffaello;Donadio, Davide;Bulo, Rosa E.

2016-01-01

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	Anno di pubblicazione (Date of publication)
	
				2016
			
	Titolo del periodico (Journal title)
	
				JOURNAL OF CHEMICAL THEORY AND COMPUTATION
			
	Numero e parte del fascicolo (Issue number and part)
	
				8
			
	DOI
	
				https://dx.doi.org/10.1021/acs.jctc.6b00205
			
	Codice PubMed (PubMed Identifier)
	
				27332140
			
	Codice Scopus (Scopus identifier)
	
				2-s2.0-84981318518
			
	Codice WOS (WOS identifier)
	
				WOS:000381320200003
			
	Tutti gli autori
	
						Boereboom, Jelle M.; Potestio, Raffaello; Donadio, Davide; Bulo, Rosa E.
					
	Citazione
	
				Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials / Boereboom, Jelle M.; Potestio, Raffaello; Donadio, Davide; Bulo, Rosa E.. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 12:8(2016), pp. 3441-3448. [10.1021/acs.jctc.6b00205]
			
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				03.1 Articolo su rivista (Journal article)

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