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- 2018
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Mark
A classical density functional theory for the asymmetric restricted primitive model of ionic liquids
(
- Contribution to journal › Article
- 2017
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Mark
Theoretical study of the effect of π+-π+ association in imidazolium ionic liquids at charged interfaces
(
- Contribution to journal › Article
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Mark
Molecular Simulations of Melittin-Induced Membrane Pores
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- Contribution to journal › Article
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Mark
A classical density functional study of clustering in ionic liquids at electrified interfaces
(
- Contribution to journal › Article
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Mark
Molecular Dynamic Simulations of Ionic Liquid's Structural Variations from Three to One Layers inside a Series of Slit and Cylindrical Nanopores
(
- Contribution to journal › Article