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      A molecular dynamics simulations study on ethylene glycol-water mixtures in mesoporous silica

      Author(s): 1 , 1 , 1 , 1
      Publication date Created:
      Publication date (Print):
      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Force fields for silicas and aluminophosphates based on ab initio calculations.

          van Beest BW, Kramer, van Santen RA (1990)
          Article 0 comments Cited 298 times – based on 0 reviews     Review now
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            Phase separation in confined systems

            Lev D Gelb, K Gubbins, R. Radhakrishnan … (1999)
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              Effects of confinement on material behaviour at the nanometre size scale

              Mataz Alcoutlabi, Gregory McKenna (2005)
              Article 0 comments Cited 206 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: September 14 2016
                Publication date (Print): September 14 2016
                Volume: 145
                Issue: 10
                Page: 104703
                Affiliations
                [1 ]Institut für Festkörperphysik, Technische Universität Darmstadt, 64289 Darmstadt, Germany
                Article
                DOI: 10.1063/1.4962240
                SO-VID: a02a3d4e-3857-4137-8d90-089f744ba3b3
                Copyright © © 2016
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