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Holm, C.; Kremer, K.; Deserno, M.; Limbach, H. J.: Computer Modeling of Charged Polymers. In: NIC Series, Vol. 9, pp. 385 - 395 (Eds. Rollnik, H.; Wolf, D.). NIC Symposium, Jülich, December 05, 2001 - December 06, 2001. John von Neumann Institute for Computing (NIC), Jülich (2002)

Kremer, K.: Computer Simulations in Soft Matter Science. In: Soft matter: complex materials on mesoscopic scale, pp. A7.1 - A7.37 (Eds. Dhont, J. K. G.; Gompper, G.; Richter, D.). 33. IFF-Ferienkurs, Jülich. Forschungszentrum Jülich, Jülich (2002)

Kremer, K.: Introduction to Section Polymers. In: NIC Series, Vol. 9, pp. 359 - 361 (Eds. Rollnik, H.; Wolf, D.). NIC Symposium, Jülich, December 05, 2001 - December 06, 2001. John von Neumann Institute for Computing (NIC), Jülich (2002)

Langela, M.; Wilhelm, M.: Reorientation in a block copolymer melt as detected by a combination of FT-rheology and 2D-SAXS. Untitled Event, Erlangen, September 01, 2002 - September 06, 2002., (2002)

Pleiner, H.; Brand, H. R.; Cladis, P. E.: Polar columnar and tetrahedratic phases: The B7 phase and beyond. In: Proceedings 30. Freiburger Arbeitstagung Flüssikristalle. (2002)

Holm, C.; Kremer, K.: Computer simulations of charged systems. Electrostatic Effects in Soft Matter and Biophysics, pp. 117 - 148 (2001)

Meisel, A.; Miteva, T.; Nothofer, H. G.; Knoll, W.; Sainova, D.; Neher, D.; Nelles, G.; Yasuda, A.; Grozema, F. C.; Savenije, T. J. et al.; Wegewijs, B. R.; Siebbeles, L. D. A.; Warman, J. M.; Scherf, U.: Anisotropy of the optical and electrical properties of highly-oriented polyfluorenes. In: Polytronic 2001, Proceedings, pp. 284 - 290. Untitled Event, Potsdam, October 21, 2001 - October 24, 2001. (2001)

Müller-Plathe, F.: Molecular Simulation of Polymers: From Concepts to Industrial Applications. In: 7th International Workshop on Polymer Reaction Engineering. Dechema Monographs, pp. 163 - 173 (Eds. Moritz, H.-U...; Reichert, K.-H.). Untitled Event, Hamburg, October 08, 2001 - October 10, 2001. Wiley-VCH, Weinheim (2001)

Kremer, K.: Computer Simulations in Soft Matter Science. 53rd Scottish Universities Summer School in Physics, ST ANDREWS, SCOTLAND. Soft and Fragile Matter: Nonequilibrium Dynamics, Metastability and Flow 53, pp. 145 - 184 (2000)

Kremer, K.: Perspektiven der Computersimulation von Werkstoffen. In: Werkstoffwoche '98: [12.-15. Okt. 1998, München] / Gemeinschaftsprojekt von: Deutsche Gesellschaft für Materialkunde (DGM) ; Deutsche Keramische Gesellschaft (DKG) ; VDI-Gesellschaft Werkstofftechnik (VDI-W); Bundesministerium für Bildung, Wissenschaft, Forschung und Technologie (BMBF).. Werkstoffwoche '98, München , October 12, 1998 - October 15, 1998. Wiley-VCH, Weinheim[u.a.] (1999)

Bittner, E.; Hauke, A.; Markum, H.; Riedler, J.; Holm, C.; Janke, W.: Lattice Models of 2D-Quantum Gravity. In: Proceedings of the "Eigth Marcel Grossmann Meeting". Untitled Event, The Hebrew University, Jerusalem, Israel, June 22, 1997 - June 27, 1997. Paul Scherrer Institut, Villingen (1997)

Dünweg, B.; Kämmerer, S.; Presber, M.: Phase Diagrams of Alloys and adsorbed Monolayers: Some Recent Results. Computer Simulation Studies in Condensed-Matter Physics IX, Athens, GA, USA, March 04, 1996 - March 09, 1996. Computer Simulation Studies in Condensed-Matter Physics IX: Proceedings of the Ninth Workshop Athens, GA, USA, March 4-9, 1996, pp. 5 - 18 (1997)

Kremer, K.: Polymerschmelzen und Netzwerke. In: Dynamik und Strukturbildung in kondensierter Materie. 28. IFF-Ferienkurs, Jülich, March 03, 1997 - March 14, 1997. Forschungszentrum Jülich GmbH, Jülich (1997)

Dünweg, B.: Simulation of phase transitions: Critical phenomena. In: Monte Carlo and molecular dynamics of condensed matter systems, pp. 215 - 254. Euroconference on Computer Simulation in Condensed Matter Physics and Chemistry ; Euroconferenze sulla Simulazione al Calcolatore nella Fisica e Chimica della Materia Condensata, Como, Italy, July 03, 1995 - July 28, 1995. Italian Physical Society, Bologna (1996)

Laradji, M.; Landau, D. P.; Dünweg, B.: A Monte-Carlo simulation of the Stillinger-Weber Model for SI-GE Alloys. In: Microcrystalline and nanocrystalline semiconductors: symposium held November 29 - December 2, 1994, Boston, Massachusetts, U.S.A., pp. 67 - 72 (Ed. Collins, R. W.). Symposium F: Microcrystalline and Nanocrystalline Semiconductors, at the 1994 Fall Meeting of the Materials-Research-Society , Boston, MA, November 29, 1994 - December 02, 1994. MRS, Materials Research Soc., Pittsburgh, PA (1995)

Dünweg, B.: Fourier-Accelerated Polymer Dynamics. In: Computer Simulation Studies in Condensed-Matter Physics VII: Proceedings of the Seventh Workshop Athens, GA, USA, 28 February - 4 March 1994, pp. 177 - 182 (Ed. Landau, D. P.). Seventh Workshop Athens, Athens, GA, USA, February 28, 1994 - March 04, 1994. Springer, Berlin, Heidelberg (1994)

Dünweg, B.; Landau, D. P.: Monte-Carlo Studies of unmixing in semiconductor alloys - effects of elastic degrees of freedom. In: Alloy Modeling & Design, pp. 175 - 182 (Eds. Stocks, G. M.; Turchi, P. E. A.). Symposium on Alloy Modeling and Design, held during the 1993 Materials Week of the Minerals-Metals-and-Materials-Society, Pittsburgh, PA, October 18, 1993 - October 20, 1993. Minerals, Metals & Materials Society, Pittsburgh, PA (1994)

Stevens, M. J.; Kremer, K.: Molecular Dynamics Simulations of Charged Polymer Chains from Dilute to Semidilute Concentrations. In: Macro-ion Characterization: From Dilute Solutions to Complex Fluids, pp. 57 - 66. (1993)

Dünweg, B.; Landau , D. P.: Monte-Carlo Studies of compositional ordering in binary semiconductors. In: Computer Aided Innovation of New Materials II, pp. 433 - 436 (Eds. Doyama, M.; Kihara, J.; Tanaka, M.; Yamamoto, R.). 2nd International Conference and Exhibition on Computer Applications to Materials and Molecular Science and Engineering - CAMSE 92, Yokohama, Japan, September 22, 1992 - September 25, 1992. Elsevier Science Publisher, Amsterdam, Netherlands (1993)

Dünweg, B.; Kremer, K.: Microscopic verification of dynamic scaling in dilute polymer solutions: A molecular-dynamics simulation. In: Papers presented at the San Francisco, CA Meeting, pp. 675 - 676. San Francisco Meeting , San Francisco, April 05, 1991 - April 10, 1991. American Chemical Society / Division of Polymer Chemistry (1992)