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- 2018
-
Mark
A classical density functional theory for the asymmetric restricted primitive model of ionic liquids
(
- Contribution to journal › Article
-
Mark
Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces
2018)(
- Book/Report › Book
- 2017
-
Mark
Molecular Simulations of Melittin-Induced Membrane Pores
(
- Contribution to journal › Article
- 2016
-
Mark
Classical Density Functional Theory of Polymer Fluids.
2016) 1.(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2015
-
Mark
Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol
(
- Contribution to journal › Article
-
Mark
On the stability of aqueous dispersions containing conducting colloidal particles.
(
- Contribution to journal › Article
-
Mark
A Many-Body Hamiltonian for Nanoparticles Immersed in a Polymer Solution
(
- Contribution to journal › Article
-
Mark
Classical Density Functional Theory of Ionic Solutions
2015) p.17-38(
- Chapter in Book/Report/Conference proceeding › Book chapter
-
Mark
Amphipathic Membrane-Active Peptides Recognize and Stabilize Ruptured Membrane Pores: Exploring Cause and Effect with Coarse-Grained Simulations
(
- Contribution to journal › Article
- 2014
-
Mark
Exact evaluation of the depletion force between nanospheres in a polydisperse polymer fluid under Θ conditions.
(
- Contribution to journal › Article