| Coordinator | Müller, Marcus |
| Grant period | 2018-05-01 - 2019-04-30 |
| Funding body | NIC |
| Identifier | G:(DE-Juel1)hgu14_20180501 |
⇦ Structure and dynamics of polymer and lipid systems Structure and dynamics of polymer and lipid systems: computer simulation and numerical self-consistent field theory ⇨
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Journal Article
Multi-architecture Monte-Carlo (MC) simulation of soft coarse-grained polymeric materials: SOft coarse grained Monte-Carlo Acceleration (SOMA)
Computer physics communications 235, 463 - 476 (2019) [10.1016/j.cpc.2018.08.011]
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Highly Ordered Mesoporous Hydroxide Thin Films through Self-Assembly of Size-Tailored Nanobuilding Blocks: A Theoretical-Experimental Approach
Chemistry of materials 31(2), 322 - 330 (2019) [10.1021/acs.chemmater.8b03082]
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Phase separation in mixed polymer brushes on nanoparticle surfaces enables the generation of anisotropic nanoarchitectures
Soft matter 14(22), 4551 - 4557 (2018) [10.1039/C8SM00545A]
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Kinetics of pattern formation in symmetric diblock copolymer melts
The journal of chemical physics 148(20), 204908 - (2018) [10.1063/1.5027741]
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Numerical algorithms for solving self-consistent field theory reversely for block copolymer systems
The journal of chemical physics 149(21), 214104 - (2018) [10.1063/1.5063302]
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Transitions between Lamellar Orientations in Shear Flow
Macromolecules 51(12), 4642 - 4659 (2018) [10.1021/acs.macromol.8b00825]
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Step-Shear Deformation of Block Copolymers
Macromolecules 51(21), 8386 - 8405 (2018) [10.1021/acs.macromol.8b01242]
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