Publications of Kurt Kremer

Journal Article (271)

261.
Journal Article
Tschöp, W.; Kremer, K.; Batoulis, J.; Bürger, T.; Hahn, O.: Simulation of Polymer Melts. I. Coarse-Graining Procedure for Polycarbonates. Acta Polymerica 49, pp. 61 - 74 (1998)
262.
Journal Article
Tschöp, W.; Kremer, K.; Hahn, O.; Batoulis, J.; Bürger, T.: Simulation of Polymer Melts. II. From Coarse-Grained Models Back to Atomistic Description. Acta Polymerica 49, pp. 75 - 79 (1998)
263.
Journal Article
Micka, U.; Kremer, K.: Persistence length of weakly charged polyelectrolytes with variable intrinsic stiffness. Europhysics Letters 38 (4), pp. 279 - 284 (1997)
264.
Journal Article
Everaers, R.; Kremer, K.: Topological interactions in model polymer networks. Physical Review E 53 (1), pp. R37 - R40 (1996)
265.
Journal Article
Everaers, R.; Kremer, K.: Elastic properties of polymer networks. Journal of Molecular Modeling 2 (9), pp. 293 - 299 (1996)
266.
Journal Article
Jeppesen, C.; Kremer, K.: Single-chain collapse as a first-order transition: Model for PEO in water. EPL 34 (8), pp. 563 - 568 (1996)
267.
Journal Article
Micka, U.; Kremer, K.: The persistence length of polyelectrolyte chains. Journal of Physics: Condensed Matter 8 (47), pp. 9463 - 9470 (1996)
268.
Journal Article
Stevens, M. J.; Kremer, K.: Structure of salt-free linear polyelectrolytes in the Debye-Hückel approximation. Journal de Physique II 6 (11), pp. 1607 - 1613 (1996)
269.
Journal Article
Duering, E. R.; Kremer, K.; Grest, G. S.: STRUCTURE AND RELAXATION OF END-LINKED POLYMER NETWORKS. The Journal of Chemical Physics 101 (9), pp. 8169 - 8192 (1994)
270.
Journal Article
Duering, E. R.; Kremer, K.; Grest, G. S.: DYNAMICS OF MODEL NETWORKS - THE ROLE OF THE MELT ENTANGLEMENT LENGTH. Macromolecules 26 (12), pp. 3241 - 3244 (1993)
271.
Journal Article
Grest, G. S.; Kremer, K.; Duering, E. R.: KINETICS AND RELAXATION OF END CROSS-LINKED POLYMER NETWORKS. Physica A: Statistical Mechanics and its Applications 194 (1-4), pp. 330 - 337 (1993)

Book Chapter (23)

272.
Book Chapter
Kremer, K.: The (Non-)Local Density of States of Electronic Excitations in Organic Semiconductors Supervisor's Foreword. In: Springer Theses. Springer, Berlin (2018)
273.
Book Chapter
Kremer, K.: Soft Matter / Polymer Simulations and Bridging Scales: Overview. In: Handbook of Materials Modeling: Methods: Theory and Modeling, pp. 1 - 6 (Eds. Andreoni, W.; Yip, S.). Springer, Cham (2018)
274.
Book Chapter
Deserno, M.; Kremer, K.; Paulsen, H.; Peter, C.; Schmid, F.: Computational Studies of Biomembrane Systems: Theoretical Considerations, Simulation Models, and Applications. In: From Single Molecules to Nanoscopically Structured Materials, pp. 237 - 283 (Eds. Basche, T.; Müllen, K.; Schmidt, M.). Springer International Publishing (2014)
275.
Book Chapter
Peter, C.; Kremer, K.: Soft Matter, Fundamentals and Coarse Graining Strategies. In: Multiscale Simulation Methods in Molecular Sciences, pp. 337 - 358 (Eds. Grotendorst; J.; Attig; N.; Blügel et al.). Forschungszentrum Jülich, Jülich (2009)
276.
Book Chapter
van der Vegt, N. F. A.; Peter, C.; Kremer, K.: Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations. In: Coarse-Graining of Condensed Phase and Biomolecular Systems, pp. 379 - 398 (Ed. Voth, G. A.). CRC Press, Taylor and Francis Group (2008)
277.
Book Chapter
Kremer, K.: Polymer dynamics: Long time simulations and topological constraints. In: Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2, pp. 341 - 378 (Eds. Ferrario, M.; Ciccotti, G.; Binder, K.). Springer, Berlin (2006)
278.
Book Chapter
Kremer, K.: Modeling soft matter. In: Handbook of Materials Modeling, pp. 2675 - 2686 (Ed. Yip, S.). Springer, Dordrecht (2005)
279.
Book Chapter
Kremer, K.: Entangled Polymers: From Universal Aspects to Structure Property Relations. In: Computational Soft Matter: From Synthetic Polymers to Proteins - Lecture Notes, pp. 141 - 168 (Eds. Attig, N.; Binder, K.; Grubmüller, H.; Kremer, K.) (2004)
280.
Book Chapter
Abrams, C.; Delle Site, L.; Kremer, K.: Multiscale computer simulations for polymeric materials in bulk and near surfaces. In: Bridging Time Scales: Molecular Simulations for the Next Decade, pp. 143 - 164 (Eds. Nielaba, P.; Mareschal, M.; Ciccotti, G.). Springer, Berlin/Heidelberg (2002)
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