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A New Coarse Grained Particle-To-Mesh Scheme for Modeling Soft Matter. Macromolecular Chemistry and Physics 502.
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Dynamic and dielectric response of charged colloids in electrolyte solutions to external electric fields. The Journal of Chemical Physics 503.
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Superrechner spielt mit Perlenketten und flüssigen Kristallen. MaxPlanckForschung 504.
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PHYSICAL ADSORPTION OF POLYMERS ON DISORDERED FILLER SURFACES. Rubber Chemistry and Technology Buchkapitel (16)
505.
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3, Second edition 2020 Aufl., S. 1361 - 1379 (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2020)
Polymer solutions. In: Handbook of Materials Modeling, Bd. 506.
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3, Second edition 2020 Aufl., S. 1355 - 1360 (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2020)
Soft Matter / Polymer Simulations and Bridging Scales: Overview. In: Handbook of Materials Modeling: Methods: Theory and Modeling, Bd. 507.
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Multiscale Concepts in Simulations of Organic Semiconductors. In: Handbook of Materials Modeling (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2018)
508.
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Data-Driven Methods in Multiscale Modeling of Soft Matter. In: Handbook of Materials Modeling, S. 1 - 12 (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2018)
509.
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Top-Down Hybrid Models of Polymers. In: Handbook of Materials Modeling: Methods: Theory and Modeling, S. 1 - 20 (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2018)
510.
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The (Non-)Local Density of States of Electronic Excitations in Organic Semiconductors Supervisor's Foreword. In: Springer Theses. Springer, Berlin (2018)
511.
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Adaptive Resolution Molecular Dynamics Technique. In: Handbook of Materials Modeling, S. 1 - 15 (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2018)
512.
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Variationally Enhanced Sampling. In: Handbook of Materials Modeling: Methods: Theory and Modeling, S. 1 - 14 (Hg. Andreoni , W.; Yip, S.). Springer, Cham (2018)
513.
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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)
514.
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Modeling of organic light emitting diodes: from molecular to device properties. In: Organic Light Emitting Materials and Devices XX, 99411B (Hg. So, F.; Adachi, C.; Kim, J. J.). SPIE, Bellingham, Washington (2016)
515.
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Simulation of Dimensionality Effects in Thermal Transport. In: Thermal Transport in Low Dimensions: From Statistical Physics to Nanoscale Heat Transfer, S. 275 - 304 (Hg. Lepri, S.). Springer International Publishing, Cham, Switzerland (2016)
516.
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Molecular scale simulation of hole mobility and current densities in amorphous tridecane. In: Electrical Insulation and Dielectric Phenomena (CEIDP), 2015 IEEE Conference on, S. 14 - 18. IEEE, New York, NY (2015)
517.
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Simulations of Morphology and Charge Transport in Supramolecular Organic Materials. In: Supramolecular Materials for Opto-Electronics, S. 309 - 362 (Hg. Koch , N.). Royal Society of Chemistry, Cambridge (2014)
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Mechanical Properties of Single Molecules and Polymer Aggregates. In: From Single Molecules to Nanoscopically Structured Materials, S. 1 - 60 (Hg. Basche, T.; Müllen, K.; Schmidt, M.). Springer International Publishing (2014)
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Computational Studies of Biomembrane Systems: Theoretical Considerations, Simulation Models, and Applications. In: From Single Molecules to Nanoscopically Structured Materials, S. 237 - 283 (Hg. Basche, T.; Müllen, K.; Schmidt, M.). Springer International Publishing (2014)
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Morphology and Charge Transport in P3HT: A Theorist's Perspective. In: P3HT Revisited – From Molecular Scale to Solar Cell Devices, S. 139 - 180 (Hg. Ludwigs , S.). Springer, Berlin Heidelberg (2014)