Zeitschriftenartikel (55)
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9 (33), S. 12170 - 12177 (2017)
Topology of polymer chains under nanoscale confinement. Nanoscale 42.
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121 (45), S. 25568 - 25575 (2017)
Elastic Modulus and Thermal Conductivity of Thiolene/TiO2 Nanocomposites. The Journal of Physical Chemistry C 43.
Zeitschriftenartikel
468, S. 82 - 91 (2017)
Negative thermal expansion of quartz glass at low temperatures: An ab initio simulation study. Journal of Non-Crystalline Solids 44.
Zeitschriftenartikel
50 (4), S. 1402 - 1414 (2017)
The PCPDTBT Family: Correlations between Chemical Structure, Polymorphism, and Device Performance. Macromolecules 45.
Zeitschriftenartikel
29 (22), S. 9648 - 9656 (2017)
Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles. Chemistry of Materials 46.
Zeitschriftenartikel
118 (9), 098002 (2017)
Small Activity Differences Drive Phase Separation in Active-Passive Polymer Mixtures. Physical Review Letters 47.
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26 (1), 1600096 (2017)
25 Years of Macromolecular Theory and Simulations. Macromolecular Theory and Simulations 48.
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19 (17), S. 10854 - 10862 (2017)
Influence of orientation mismatch on charge transport across grain boundaries in tri-isopropylsilylethynyl (TIPS) pentacene thin films. Physical Chemistry Chemical Physics 49.
Zeitschriftenartikel
13 (11), S. 5647 - 5657 (2017)
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme. Journal of Chemical Theory and Computation 50.
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216, S. 102 - 108 (2017)
An improved dissipative coupling scheme for a system of Molecular Dynamics particles interacting with a Lattice Boltzmann fluid. Computer Physics Communications 51.
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95 (5), 052216 (2017)
Two-dimensional localized chaotic patterns in parametrically driven systems. Physical Review E 52.
Zeitschriftenartikel
13 (4), S. 1584 - 1594 (2017)
Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation 53.
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95, 180301 (2017)
Native surface oxide turns alloyed silicon membranes into nanophononic metamaterials with ultralow thermal conductivity. Physical Review B 54.
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146 (11), 114503 (2017)
Formation of coffee-stain patterns at the nanoscale: The role of nanoparticle solubility and solvent evaporation rate. The Journal of Chemical Physics 55.
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373 (1), 1600147 (2017)
Dynamic Mechanical Response of Hybrid Physical Covalent Networks - Molecular Dynamics Simulation. Macromolecular Symposia Buchkapitel (1)
56.
Buchkapitel
Networks: From Rubbers to Food. In: Designing of Elastomer Nanocomposites: From Theory to Applications, S. 187 - 233 (Hg. Stöckelhuber, K.; Das, A.; Klüppel , M.). Springer, Cham (2017)
Meeting Abstract (3)
57.
Meeting Abstract
112 (3), 689-Pos, S. 140A - 140A. 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 2017. Cell Press, Cambridge, Mass. (2017)
High-Throughput Thermodynamics of Drug-Membrane Interactions from Multiscale Simulations. In Biophysical Journal, 58.
Meeting Abstract
112 (3), 958-Pos, S. 194A - 194A . 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 2017. Cell Press, Cambridge, Mass. (2017)
Characterization of Coarse-Grained Helix-Coil Transition Kinetics using Markov State Models. In Biophysical Journal, 59.
Meeting Abstract
253, 134. 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, San Francisco, CA, 30. März 2017 - 07. April 2017. (2017)
Building Markov state models of diffusion processes in many-particle systems from generic order parameters. In Abstracts of Papers of the American Chemical Society, Hochschulschrift - Doktorarbeit (3)
60.
Hochschulschrift - Doktorarbeit
Like ice in the sunshine: surface rearrangement and pre-melting of the three most prominent surfaces of hexagonal ice. Dissertation, Johannes Gutenberg-Universität, Mainz (2017)