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- 2015
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Classical Density Functional Theory of Ionic Solutions
(2015)
p.17-38
- Chapter in Book/Report/Conference proceeding › Book chapter
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Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
(2015)
In The Journal of Physical Chemistry Part B
119(45).
p.14413-14420
- Contribution to journal › Article
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Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol
(2015)
In Journal of Chemical Theory and Computation
11(4).
p.1775-1791
- Contribution to journal › Article
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Amphipathic Membrane-Active Peptides Recognize and Stabilize Ruptured Membrane Pores: Exploring Cause and Effect with Coarse-Grained Simulations
(2015)
In Langmuir
31(2).
p.752-761
- Contribution to journal › Article
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Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach.
(2015)
In Journal of Chemical Physics
142(17).
- Contribution to journal › Article
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Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores.
(2015)
In Langmuir
31(34).
p.9388-9401
- Contribution to journal › Article
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On the stability of aqueous dispersions containing conducting colloidal particles.
(2015)
In Soft Matter
11(20).
p.4011-4021
- Contribution to journal › Article
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Electrostatic interactions are important for the distribution of Gd(DTPA)(2-) in articular cartilage.
(2015)
In Magnetic Resonance in Medicine
76(2).
p.500-509
- Contribution to journal › Article
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Humic substances cause fluorescence inhibition in real-time PCR.
(2015)
In Analytical Biochemistry
487.
p.30-37
- Contribution to journal › Article
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Wilhelm Gnosspelius (1809−1887)
(2015)
- Other contribution › Web publication