(Q57722103)

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Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model

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Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model (English)

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3

Andrzej Patrykiejew

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Dezsö Boda

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1

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Douglas Henderson

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2

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Stefan Sokołowski

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4

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language of work or name

English

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publication date

8 July 2000

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Journal of Chemical Physics

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volume

113

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issue

2

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page(s)

802-806

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cites work

Simulation and density functional study of a simple membrane separating two restricted primitive model electrolytes

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https://api.crossref.org/works/10.1063%2F1.481855

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21 January 2018

Monte Carlo simulation of an ion-dipole mixture as a model of an electrical double layer

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https://api.crossref.org/works/10.1063%2F1.481855

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21 January 2018

Free-energy model for the inhomogeneous hard-sphere fluid mixture and density-functional theory of freezing

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https://api.crossref.org/works/10.1063%2F1.481855

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21 January 2018

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10.1063/1.481855

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(Q57722103)

Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model

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