Literature DB >> 10039451

First-principles interatomic potential of silica applied to molecular dynamics.

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Abstract

Entities:  

Year:  1988        PMID： 10039451     DOI： 10.1103/PhysRevLett.61.869

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  5 in total

1.  Development of an empirical force field for silica. Application to the quartz-water interface.

Authors:  Pedro E M Lopes; Vladimir Murashov; Mouhsine Tazi; Eugene Demchuk; Alexander D Mackerell
Journal:  J Phys Chem B       Date:  2006-02-16       Impact factor: 2.991

2.  Water-silica force field for simulating nanodevices.

Authors:  Eduardo R Cruz-Chu; Aleksei Aksimentiev; Klaus Schulten
Journal:  J Phys Chem B       Date:  2006-11-02       Impact factor: 2.991

3.  Molecular dynamics study of the behavior of selected nanoscale building blocks in a gel-phase lipid bilayer.

Authors:  Patrick S Redmill; Clare McCabe
Journal:  J Phys Chem B       Date:  2010-07-22       Impact factor: 2.991

4.  Propane-Water Mixtures Confined within Cylindrical Silica Nanopores: Structural and Dynamical Properties Probed by Molecular Dynamics.

Authors:  Tran Thi Bao Le; Alberto Striolo; Siddharth S Gautam; David R Cole
Journal:  Langmuir       Date:  2017-09-27       Impact factor: 3.882

5.  Role of partial molar enthalpy of oxides on Soret effect in high-temperature CaO-SiO2 melts.

Authors:  Masahiro Shimizu; Jun Matsuoka; Hiroshi Kato; Takeyuki Kato; Masayuki Nishi; Heidy Visbal; Kohji Nagashima; Masaaki Sakakura; Yasuhiko Shimotsuma; Hiroki Itasaka; Kazuyuki Hirao; Kiyotaka Miura
Journal:  Sci Rep       Date:  2018-10-19       Impact factor: 4.379
  5 in total

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