Suchergebnisse

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)

Butt, H.-J.; Kappl, M.: Surface and interfacial forces. Wiley-VCH, Weinheim (2018)

Butt, H.-J.; Graf, K.; Kappl, M.: Physics and Chemistry of Interfaces. Wiley-VCH, Weinheim (2013)

del Campo, A.; Arzt, E. (Hg.): Generating Micro- and Nanopatterns on Polymeric Materials. Wiley-VCH, Weinheim (2011), 370 S.

van Herk, A. M.; Landfester, K. (Hg.): Hybrid Latex Particles: Preparation with (Mini)emulsion Polymerization. Springer-Verlag, Berlin, Heidelberg (2010)

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)

Dünweg, B.; Landau, D. P.; Milchev, A. I. (Hg.): Computer simulations of surfaces and interfaces: [proceedings of the NATO Advanced Study Institute on Computer Simulations of Surfaces and Interfaces, Albena, Bulgaria, 9 - 20 September 2002]. Kluwer Academic Publishers, Dordrecht, Boston, London (2003)

Schweiger, A.; Jeschke, G.: Principles of pulse electron paramagnetic resonance. Oxford University Press, Oxford (2001), 672 S.

Born, R.; Spiess, H. W.: Ab Initio Calculations of Conformational Effects on 13C NMR Spectra of Amorphous Polymers. Springer, Berlin [et al.] (1997)