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Molecular dynamics simulations of solutions at constant chemical potential.

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Title: Molecular dynamics simulations of solutions at constant chemical potential.
Authors: Perego, C.1,2 claudio.perego@phys.chem.ethz.ch, Salvalaglio, M.2,3, Parrinello, M.1,2
Source: Journal of Chemical Physics. 2015, Vol. 142 Issue 14, p1-7. 7p. 3 Diagrams, 1 Chart, 5 Graphs.
Database: Academic Search Ultimate
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Header DbId: asn
DbLabel: Academic Search Ultimate
An: 102123795
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Molecular dynamics simulations of solutions at constant chemical potential.
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Chemical+Physics%22">Journal of Chemical Physics</searchLink>. 2015, Vol. 142 Issue 14, p1-7. 7p. 3 Diagrams, 1 Chart, 5 Graphs.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=102123795
RecordInfo BibRecord:
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    Identifiers:
      – Type: doi
        Value: 10.1063/1.4917200
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      – Code: eng
        Text: English
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        PageCount: 7
        StartPage: 1
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      – TitleFull: Molecular dynamics simulations of solutions at constant chemical potential.
        Type: main
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            NameFull: Perego, C.
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            NameFull: Salvalaglio, M.
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            NameFull: Parrinello, M.
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              Text: 2015
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              Value: 142
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