Publications of Kurt Kremer

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), pp. 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), pp. 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), pp. 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), pp. 331 - 341 (1981)

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

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

Holm, C.; Kremer, K. (Eds.): 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. (Eds.): 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, Vol. 3, Second edition 2020 Ed., pp. 1355 - 1360 (Eds. 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, pp. 237 - 283 (Eds. 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, pp. 337 - 358 (Eds. 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, pp. 379 - 398 (Ed. 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, pp. 341 - 378 (Eds. Ferrario, M.; Ciccotti, G.; Binder, K.). Springer, Berlin (2006)

Kremer, K.: Modeling soft matter. In: Handbook of Materials Modeling, pp. 2675 - 2686 (Ed. Yip, S.). Springer, Dordrecht (2005)

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)

Grest, G. S.; Kremer, K.: Block Copolymers, Diffusion of. In: Encyclopedia of Materials: Science and Technology, pp. 710 - 714 (Eds. Buschow, K. H. J.; Cahn, R.; Flemings, M.; Ilschner, B.; Kramer, E. et al.). Elsevier Science, Amsterdam (2001)

Holm, C.; Kremer, K.: Computer simulations of charged systems. In: Electrostatic Effects in Soft Matter and Biophysics, pp. 117 - 148 (Eds. Holm, C.; Kekicheff, P.; Podgornik, R.). Springer, Dordrecht, Netherlands (2001)