An optimized intermolecular force field for hydrogen-bonded organic molecular crystals using atomic multipole electrostatics.

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Title: An optimized intermolecular force field for hydrogen-bonded organic molecular crystals using atomic multipole electrostatics.
Authors: Pyzer-Knapp EO; Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, England., Thompson HP; Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, England., Day GM; School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, England.
Source: Acta crystallographica Section B, Structural science, crystal engineering and materials [Acta Crystallogr B Struct Sci Cryst Eng Mater] 2016 Aug 01; Vol. 72 (Pt 4), pp. 477-87. Date of Electronic Publication: 2016 Jul 16.
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
Journal Info: Publisher: Wiley-Blackwell Country of Publication: England NLM ID: 101609037 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 2052-5206 (Electronic) Linking ISSN: 20525192 NLM ISO Abbreviation: Acta Crystallogr B Struct Sci Cryst Eng Mater Subsets: PubMed not MEDLINE
Database: MEDLINE Ultimate
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  Data: An optimized intermolecular force field for hydrogen-bonded organic molecular crystals using atomic multipole electrostatics.
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  Data: <searchLink fieldCode="AU" term="%22Pyzer-Knapp+EO%22">Pyzer-Knapp EO</searchLink>; Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, England.<br /><searchLink fieldCode="AU" term="%22Thompson+HP%22">Thompson HP</searchLink>; Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, England.<br /><searchLink fieldCode="AU" term="%22Day+GM%22">Day GM</searchLink>; School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, England.
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  Data: <searchLink fieldCode="JN" term="%22101609037%22">Acta crystallographica Section B, Structural science, crystal engineering and materials</searchLink> [Acta Crystallogr B Struct Sci Cryst Eng Mater] 2016 Aug 01; Vol. 72 (Pt 4), pp. 477-87. <i>Date of Electronic Publication: </i>2016 Jul 16.
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  Data: Journal Article; Research Support, Non-U.S. Gov't
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Wiley-Blackwell%22">Wiley-Blackwell </searchLink><i>Country of Publication: </i>England <i>NLM ID: </i>101609037 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>2052-5206 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2220525192%22">20525192 </searchLink><i>NLM ISO Abbreviation: </i>Acta Crystallogr B Struct Sci Cryst Eng Mater <i>Subsets: </i>PubMed not MEDLINE
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        Value: 10.1107/S2052520616007708
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      – Code: eng
        Text: English
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        StartPage: 477
    Titles:
      – TitleFull: An optimized intermolecular force field for hydrogen-bonded organic molecular crystals using atomic multipole electrostatics.
        Type: main
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            NameFull: Pyzer-Knapp EO
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            NameFull: Thompson HP
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          Dates:
            – D: 01
              M: 08
              Text: 2016 Aug 01
              Type: published
              Y: 2016
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              Value: 72
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              Value: Pt 4
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            – TitleFull: Acta crystallographica Section B, Structural science, crystal engineering and materials
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