Publikationen von Kurt Kremer

Lyklema, J.; Kremer, K.: The growing self avoiding walk. Journal of Physics A: Mathematical and General 17 (13), S. L691 - L696 (1984)

Kremer, K.: Moving Defects in Entangled Polymers. Physical Review Letters 51 (20), S. 1923 - 1923 (1983)

Kremer, K.: Statics and dynamics of polymeric melts: a numerical analysis. Macromolecules 16 (10), S. 1632 - 1638 (1983)

Baumgärtner, A.; Kremer, K.; Binder, K.: Dynamics of entangled flexible polymers: Monte Carlo simulations and their interpretation. Faraday, Symposia of the Chemical Society (18), S. 37 - 47 (1983)

Kremer, K.: Adsorption of a self-avoiding walk, a real space renormalisation group study of d=2,3. Journal of Physics A: Mathematical and General 16 (18), S. 4333 - 4342 (1983)

Eisenriegler, E.; Kremer, K.; Binder, K.: Adsorption of polymer chains at surfaces: Scaling and Monte Carlo analyses. The Journal of Chemical Physics 77 (12), S. 6296 - 6320 (1982)

Kremer, K.; Baumgärtner, A.; Binder, K.: Collapse transition and crossover scaling for self-avoiding walks on the diamond lattice. Journal of Physics A: Mathematical and General 15 (9), S. 2879 - 2897 (1982)

Kremer, K.; Baumgärtner, A.; Binder, K.: Monte Carlo renormalization of hard sphere polymer chains in two to five dimensions. Zeitschrift für Physik B 40 (4), S. 331 - 341 (1981)

Kremer, K.: Self-avoiding-walks (SAW's) on diluted lattices, a Monte Carlo analysis. Zeitschrift für Physik B 45 (2), S. 149 - 152 (1981)

Kremer, K.: Multi-dimensional theory of heteromolecular nucleation and condensation. Journal of Aerosol Science 9 (3), S. 243 - 246 (1978)

Holm, C.; Kremer, K. (Hg.): Advanced Computer Simulation Approaches for Soft Matter Sciences III. Springer-Verlag, Berlin, Heidelberg (2009)

Holm, C.; Kremer, K.: Advanced computer simulation approaches for soft matter sciences I. Springer-Verlag, Berlin, Heidelberg (2005)

Holm, C.; Kremer, K.: Advanced computer simulation approaches for soft matter sciences II. Springer-Verlag, Berlin, Heidelberg (2005)

Lipowski, R.; Richter , D.; Kremer, K. (Hg.): The structure and conformation of amphiphilic membranes. Springer-Verlag, Berlin, Heidelberg (1992)

Kremer, K.: Soft Matter / Polymer Simulations and Bridging Scales: Overview. In: Handbook of Materials Modeling: Methods: Theory and Modeling, Bd. 3, Second edition 2020 Aufl., S. 1355 - 1360 (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2020)

Kremer, K.: The (Non-)Local Density of States of Electronic Excitations in Organic Semiconductors Supervisor's Foreword. In: Springer Theses. Springer, Berlin (2018)

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, S. 237 - 283 (Hg. Basche, T.; Müllen, K.; Schmidt, M.). Springer International Publishing (2014)

Peter, C.; Kremer, K.: Soft Matter, Fundamentals and Coarse Graining Strategies. In: Multiscale Simulation Methods in Molecular Sciences, S. 337 - 358 (Hg. Grotendorst; J.; Attig; N.; Blügel et al.). Forschungszentrum Jülich, Jülich (2009)

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, S. 379 - 398 (Hg. Voth, G. A.). CRC Press, Taylor and Francis Group (2008)

Kremer, K.: Polymer dynamics: Long time simulations and topological constraints. In: Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2, S. 341 - 378 (Hg. Ferrario, M.; Ciccotti, G.; Binder, K.). Springer, Berlin (2006)