Jens-Uwe Sommer German researcher
Sommer, J.-U.
Sommer, Jens-Uwe, 1963-....
Sommer, J.-U. (Jens-Uwe), 1963-
Sommer, Jens-Uwe
VIAF ID: 32240182 (Personal)
Permalink: http://viaf.org/viaf/32240182
Preferred Forms
- 100 0 _ ‡a Jens-Uwe Sommer ‡c German researcher
- 200 _ | ‡a Sommer ‡b Jens-Uwe
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- 100 1 _ ‡a Sommer, J.-U. ‡q (Jens-Uwe), ‡d 1963-
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- 100 1 _ ‡a Sommer, Jens-Uwe ‡d 1963-
- 100 1 _ ‡a Sommer, Jens-Uwe, ‡d 1963-....
4xx's: Alternate Name Forms (9)
Works
Title | Sources |
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Disruption of model membranes' phase behavior upon interaction with hydrophilic/hydrophobic molecules | |
Mechanistic Insight into Catalyst-Transfer Polymerization of Unusual Anion-Radical Naphthalene Diimide Monomers: An Observation of Ni(0) Intermediates | |
Microphase Separation of Mixed Binary Polymer Brushes at Different Temperatures | |
Mixed brush made of 4-arm stars and linear chains: MD simulations | |
Molecular dynamics simulations of polymer crystallization under confinement: Entanglement effect | |
Molecular Dynamics Simulations of Strain-Induced Phase Transition of Poly(ethylene oxide) in Water. | |
Monte Carlo simulations of charged dendrimer-linear polyelectrolyte complexes and explicit counterions | |
Morphogenesis of lamellar polymer crystals | |
Multicore Unimolecular Structure Formation in Single Dendritic-Linear Copolymers under Selective Solvent Conditions | |
Nanomaterial interactions with biomembranes: Bridging the gap between soft matter models and biological context. | |
Nanoparticle assembly under block copolymer confinement: The effect of nanoparticle size and confinement strength | |
Nanopores as Switchable Gates for Nanoparticles: A Molecular Dynamics Study | |
Nanoscale brushes: how to build a smart surface coating | |
NMR Reveals Non-Distributed and Uniform Character of Network Chain Dynamics | |
On the role of single regiodefects and polydispersity in regioregular poly(3-hexylthiophene): defect distribution, synthesis of defect-free chains, and a simple model for the determination of crystallinity | |
Partial support for ZNF804A genotype-dependent alterations in prefrontal connectivity | |
Pattern formation and ordering in thin films of crystallisable block copolymers | |
Polyelectrolyte Brushes: Debye Approximation and Mean-Field Theory | |
Polymer Brushes and Gels in Competing Solvents: The Role of Different Interactions and Quantitative Predictions for Poly(-isopropylacrylamide) in Alcohol-Water Mixtures | |
Polymer chains in random layered flows : a scaling approach | |
Polymer crystallization in quasi-two dimensions. I. Experimental results | |
Polymer crystallization : observations, concepts and interpretations | |
Polymer-decorated tethered membranes under good- and poor-solvent conditions | |
Polymer-induced entropic depletion potential | |
Polymer-induced inverse-temperature crystallization of nanoparticles on a substrate. | |
Polymer-nanoparticle films. Entropy and enthalpy at play | |
Polyolefins Formed by Chain Walking Catalysis-A Matter of Branching Density Only? | |
Pseudochemotaxis in inhomogeneous active Brownian systems | |
Random catalyst walking along polymerized poly(3-hexylthiophene) chains in Kumada catalyst-transfer polycondensation | |
Random copolymers at a selective interface: saturation effects | |
Regulating the Translocation of DNA through Poly(N-isopropylacrylamide)-Decorated Switchable Nanopores by Cononsolvency Effect | |
Reply: Discussion of problems of non-equilibrium thermodynamics of polymers | |
Reversible Shape-Memory Effect in Cross-Linked Linear Poly(ε-caprolactone) under Stress and Stress-Free Conditions | |
Reversible thermosensitive biodegradable polymeric actuators based on confined crystallization | |
Reversibly Actuating Solid Janus Polymeric Fibers. | |
Rheology of lipids layers at molecular length scales | |
The role of the amorphous fraction for the equilibrium shape of polymer single crystals | |
Self-organized stiffness in regular fractal polymer structures | |
Shape-Adaptive Single-Chain Nanoparticles Interacting with Lipid Membranes | |
Simulations of neutral and charged dendrimers in solvents of varying quality | |
Simulations of polyelectrolyte dynamics in an externally applied electric field in confined geometry | |
Simulations of the gyroid phase in diblock copolymers with the Gaussian disphere model | |
Single chain dynamics in polymer networks: a Monte Carlo study | |
Single polymer chains in poor solvent: using the bond fluctuation method with explicit solvent | |
Starlike Polymer Brushes | |
Static and Dynamic Properties of Polymer Brushes at Moderate and High Grafting Densities: A Molecular Dynamics Study | |
Static and dynamic properties of tethered chains at adsorbing surfaces: a Monte Carlo study | |
Stationary state in Brownian systems with Lorentz force | |
Stimuli-responsive hierarchically self-assembled 3D porous polymer-based structures with aligned pores | |
Structure of dendrimer brushes: Mean-field theory and MD simulations | |
Surface instabilities of minority chains in dense polymer brushes: a comparison of density functional theory and quasi-off-lattice self-consistent field theory | |
Swelling Behavior of Single-Chain Polymer Nanoparticles: Theory and Simulation | |
Swelling Heterogeneities in End-Linked Model Networks: A Combined Proton Multiple-Quantum NMR and Computer Simulation Study | |
Swelling of Tendomer Gels | |
Tendomers - force sensitive bis-rotaxanes with jump-like deformation behavior | |
Thermodynamics of Formation, Reorganization, and Melting of Confined Nanometer-Sized Polymer Crystals | |
Thermodynamics of Swollen Networks As Reflected in Segmental Orientation Correlations | |
Topological Structure and Nonaffine Swelling of Bimodal Polymer Networks | |
Translocation and Induced Permeability of Random Amphiphilic Copolymers Interacting with Lipid Bilayer Membranes | |
Translocation of Molecules with Different Architectures through a Brush-Covered Microchannel | |
Tunable Brownian magneto heat pump | |
Tunneling spectroscopy measurements on hydrogen-bonded supramolecular polymers | |
Universal Equation of State for Flexible Polymers Beyond the Semidilute Regime | |
Using Mean Field Theory to Guide Biofunctional Materials Design | |
Water around fullerene shape amphiphiles: A molecular dynamics simulation study of hydrophobic hydration. | |
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