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- 2018
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Mark
An overview of the transport of liquid molecules through structured polymer films, barriers and composites – Experiments correlated to structure-based simulations
- Contribution to journal › Article
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Mark
The effect of the relative permittivity on the tactoid formation in nanoplatelet systems. A combined computer simulation, SAXS, and osmotic pressure study
- Contribution to journal › Article
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Mark
On the Calculation of SAXS Profiles of Folded and Intrinsically Disordered Proteins from Computer Simulations
- Contribution to journal › Article
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Mark
Utilizing Coarse-Grained Modeling and Monte Carlo Simulations to Evaluate the Conformational Ensemble of Intrinsically Disordered Proteins and Regions
- Contribution to journal › Article
- 2017
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Mark
Adsorption of polyelectrolyte-like proteins to silica surfaces and the impact of pH on the response to ionic strength. A Monte Carlo simulation and ellipsometry study
- Contribution to journal › Article
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Mark
Bovine β-casein has a polydisperse distribution of equilibrium micelles
- Contribution to journal › Article
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Mark
Structural Characterization of Bubbles Formed in DNA Melting : A Monte Carlo Simulation Study
- Contribution to journal › Article
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Mark
Self-association of a highly charged arginine-rich cell-penetrating peptide
(2017) In Proceedings of the National Academy of Sciences of the United States of America 114(43). p.11428-11433
- Contribution to journal › Article
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Mark
Flocculated Laponite-PEG/PEO Dispersions with Multivalent Salt : A SAXS, Cryo-TEM, and Computer Simulation Study
- Contribution to journal › Article
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Mark
Temperature Response of Charged Colloidal Particles by Mixing Counterions Utilizing Ca2+/Na+ Montmorillonite as Model System
- Contribution to journal › Article
