From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations

Kreis, K.; Tuckerman, M. E.; Donadio, D.; Kremer, K.; Potestio, R.

doi:10.1021/acs.jctc.6b00242

From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations / Kreis, K.; Tuckerman, M. E.; Donadio, D.; Kremer, K.; Potestio, R.. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 12:7(2016), pp. 3030-3039. [10.1021/acs.jctc.6b00242]

From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations

Kreis, K.;Tuckerman, M. E.;Donadio, D.;Kremer, K.;Potestio, R.

2016-01-01

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Scheda completa (DC)

	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)
	
				7
			
	DOI
	
				https://dx.doi.org/10.1021/acs.jctc.6b00242
			
	Codice Scopus (Scopus identifier)
	
				2-s2.0-84978869425
			
	Codice WOS (WOS identifier)
	
				WOS:000379703800004
			
	Tutti gli autori
	
						Kreis, K.; Tuckerman, M. E.; Donadio, D.; Kremer, K.; Potestio, R.
					
	Citazione
	
				From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations / Kreis, K.; Tuckerman, M. E.; Donadio, D.; Kremer, K.; Potestio, R.. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 12:7(2016), pp. 3030-3039. [10.1021/acs.jctc.6b00242]
			
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				03.1 Articolo su rivista (Journal article)

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