Suchergebnisse

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, S. 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 , 12. Oktober 1998 - 15. Oktober 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, 22. Juni 1997 - 27. Juni 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, 04. März 1996 - 09. März 1996. Computer Simulation Studies in Condensed-Matter Physics IX: Proceedings of the Ninth Workshop Athens, GA, USA, March 4-9, 1996, S. 5 - 18 (1997)

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

Dünweg, B.: Simulation of phase transitions: Critical phenomena. In: Monte Carlo and molecular dynamics of condensed matter systems, S. 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, 03. Juli 1995 - 28. Juli 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., S. 67 - 72 (Hg. Collins, R. W.). Symposium F: Microcrystalline and Nanocrystalline Semiconductors, at the 1994 Fall Meeting of the Materials-Research-Society , Boston, MA, 29. November 1994 - 02. Dezember 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, S. 177 - 182 (Hg. Landau, D. P.). Seventh Workshop Athens, Athens, GA, USA, 28. Februar 1994 - 04. März 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, S. 175 - 182 (Hg. 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, 18. Oktober 1993 - 20. Oktober 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, S. 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, S. 433 - 436 (Hg. 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, 22. September 1992 - 25. September 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, S. 675 - 676. San Francisco Meeting , San Francisco, 05. April 1991 - 10. April 1991. American Chemical Society / Division of Polymer Chemistry (1992)

Baumgarten, M.; Müller, U.; Müllen, K.: Tailoring organic molecules for electron transfer. In: Molecular electronic - Science and Technology, Bd. 262, S. 68 - 76. NATO ADVANCED RESEARCH WORKSHOP ON MOLECULAR ELECTRONICS : SCIENCE AND TECHNOLOGY, St. Thomas, Virgin Island, 1991-12. (1992)

Kremer, K.: Dynamics of polymer solutions and melts. In: Festkörperprobleme 32, Bd. 32, S. 1 - 18. Plenary Lectures of the Divisions of the German Physical Society (DPG), Regensburg, 16. März 1992 - 20. März 1992. Springer, Berlin, Heidelberg (1992)

Kremer, K.; Grest, G.S.; Dünweg, B.: Computer Simulations for Polymer Dynamics. In: Computer Simulation Studies in Condensed Matter Physics III, S. 85 - 98. Plenary Lectures of the Divisions of the German Physical Society (DPG), Regensburg, 16. März 1992 - 20. März 1992. Springer, Berlin, Heidelberg (1991)

Baumgarten, M.; Tso, J.; Marino, J.; Sivaraja, M.; Lin, C.P.; Dismukes, G.C.; Sheats, J.E.; Gast, P.; Philo, J.S.: EPR, Magnetic Susceptibility and Endor Studies of the Water Oxidizing Complex and Dimanganese Models: Consequences of CL - Exchange and CA2+Depletion. In: Current Research in Photosynthesis, Bd. 1-4, S. 953 - 956 (Hg. Baltscheffsky, M.). 8Th International Conference on Photosynthesis, Stockholm, Sweden, 06. August 1989 - 11. August 1989. Springer, Dordrecht (1990)

Dünweg, B.: Anwendung der Molekulardynamik auf Polymersysteme. In: Computersimulation in der Physik, Bd. 20, S. 8.1 - 8.28. 20. IFF-Ferienkurs, Jülich, 13. Februar 1989 - 24. Februar 1989. Kernforschungsanlage Jülich GmbH, Jülich (1989)

Dünweg, B.; Binder , K.: Monte Carlo calculations of phase diagrams of magnetic alloys on the body-centered cubic lattice. In: Alloy phase stability: [proceedings of the NATO Advanced Study Institute on Alloy Phase Stability, Maleme, Crete, Greece, June 13 - 17, 1987], S. 263 - 268 (Hg. Stocks, G. M.; Gonis , A.). Proceedings of the NATO Advanced Study Institute on Alloy Phase Stability , Maleme, Crete, Greece , 13. Juni 1987 - 17. Juni 1987. Kluwer Academic Publisher, Dordrecht, Boston, London (1989)

Kremer, K.: Molekulardynamikmethoden. In: Computersimulationen in der Physik, S. 2.1 - 2.38. 20. IFF-Ferienkurs, Jülich, 13. Februar 1989 - 24. Februar 1989. Kernforschungsanlage Jülich GmbH, Jülich (1989)

Baumgarten, M.; Winscom, C.J.; Lubitz, W.: ENDOR Studies of Axially Ligated Square Planar Cobalt(II) Complexes. In: Proceedings of XXIII Congress Ampere on Magnetic Resonance B Maraviglia; F De Luca; R Campanella, S. 484 - 485. XXIII Congress Ampere on Magnetic Resonance, Rome, Italy, 15. September 1986 - 19. September 1986. Istituto superiore di sanita, Roma (1986)