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Chemical potential calculations in non-homogeneous liquids.

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Title: Chemical potential calculations in non-homogeneous liquids.
Authors: Perego C; Department of Polymer Theory, Max-Planck Institute for Polymer Research, Ackermannweg 10, D-55128 Mainz, Germany., Valsson O; Department of Polymer Theory, Max-Planck Institute for Polymer Research, Ackermannweg 10, D-55128 Mainz, Germany., Parrinello M; Department of Chemistry and Applied Biosciences, ETH Zurich, c/o USI Campus, Via Giuseppe Buffi 13, CH-6900 Lugano, Switzerland.
Source: The Journal of chemical physics [J Chem Phys] 2018 Aug 21; Vol. 149 (7), pp. 072305.
Publication Type: Journal Article
Journal Info: Publisher: American Institute of Physics Country of Publication: United States NLM ID: 0375360 Publication Model: Print Cited Medium: Internet ISSN: 1089-7690 (Electronic) Linking ISSN: 00219606 NLM ISO Abbreviation: J Chem Phys Subsets: PubMed not MEDLINE
Database: MEDLINE Ultimate
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PubType: Academic Journal
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PreciseRelevancyScore: 0
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  Data: Chemical potential calculations in non-homogeneous liquids.
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  Data: <searchLink fieldCode="AU" term="%22Perego+C%22">Perego C</searchLink>; Department of Polymer Theory, Max-Planck Institute for Polymer Research, Ackermannweg 10, D-55128 Mainz, Germany.<br /><searchLink fieldCode="AU" term="%22Valsson+O%22">Valsson O</searchLink>; Department of Polymer Theory, Max-Planck Institute for Polymer Research, Ackermannweg 10, D-55128 Mainz, Germany.<br /><searchLink fieldCode="AU" term="%22Parrinello+M%22">Parrinello M</searchLink>; Department of Chemistry and Applied Biosciences, ETH Zurich, c/o USI Campus, Via Giuseppe Buffi 13, CH-6900 Lugano, Switzerland.
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  Data: <searchLink fieldCode="JN" term="%220375360%22">The Journal of chemical physics</searchLink> [J Chem Phys] 2018 Aug 21; Vol. 149 (7), pp. 072305.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22American+Institute+of+Physics%22">American Institute of Physics </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>0375360 <i>Publication Model: </i>Print <i>Cited Medium: </i>Internet <i>ISSN: </i>1089-7690 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2200219606%22">00219606 </searchLink><i>NLM ISO Abbreviation: </i>J Chem Phys <i>Subsets: </i>PubMed not MEDLINE
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        Value: 10.1063/1.5024631
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      – Code: eng
        Text: English
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        StartPage: 072305
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      – TitleFull: Chemical potential calculations in non-homogeneous liquids.
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            NameFull: Perego C
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            NameFull: Valsson O
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              Text: 2018 Aug 21
              Type: published
              Y: 2018
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              Value: 149
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              Value: 7
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