| Coordinator | Müller, Marcus |
| Grant period | 2015-05-01 - 2018-04-30 |
| Funding body | NIC |
| Identifier | G:(DE-Juel1)hgu14_20150501 |
⇦ Structure and dynamics of polymer and lipid systems: Computer simulation and numerical SCF theory Structure and dynamics of polymer and lipid systems: computer simulation and numerical self-consistent field theory ⇨
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Journal Article
Fabrication of Ellipsoidal Mesostructures in Block Copolymers via a Step-Shear Deformation
Macromolecules 51(1), 275 - 281 (2018) [10.1021/acs.macromol.7b02060]
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Continuum models for directed self-assembly
Molecular systems design & engineering 10.1039.C7ME00109F (2018) [10.1039/C7ME00109F]
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Role of translational entropy in spatially inhomogeneous, coarse-grained models
The journal of chemical physics 148(9), 094112 - (2018) [10.1063/1.5018178]
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Diblock Copolymers with Similar Glass Transition Temperatures in Both Blocks for Comparing Shear Orientation Processes with DPD Computer Simulations
Macromolecular chemistry and physics 1700559 - (2018) [10.1002/macp.201700559]
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Rupturing the hemi-fission intermediate in membrane fission under tension: Reaction coordinates, kinetic pathways, and free-energy barriers
The journal of chemical physics 147(6), 064906 - (2017) [10.1063/1.4997575]
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Generalization of the swelling method to measure the intrinsic curvature of lipids
The journal of chemical physics 147(22), 224902 - (2017) [10.1063/1.5001858]
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Uniform Distance Scaling Behavior of Planet–Satellite Nanostructures Made by Star Polymers
Langmuir 33(8), 2017 - 2026 (2017) [10.1021/acs.langmuir.6b04473]
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Formation of ordered mesostructured TiO$_2$ thin films: a soft coarse-grained simulation study
Physical chemistry, chemical physics 19(41), 28249 - 28262 (2017) [10.1039/C7CP05304E]
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