Publications of Kurt Kremer

Journal Article (361)

361.
Journal Article
Kremer, K.: Multi-dimensional theory of heteromolecular nucleation and condensation. Journal of Aerosol Science 9 (3), pp. 243 - 246 (1978)

Book (4)

362.
Book
Holm, C.; Kremer, K. (Eds.): Advanced Computer Simulation Approaches for Soft Matter Sciences III. Springer-Verlag, Berlin, Heidelberg (2009)
363.
Book
Holm, C.; Kremer, K.: Advanced computer simulation approaches for soft matter sciences I. Springer-Verlag, Berlin, Heidelberg (2005)
364.
Book
Holm, C.; Kremer, K.: Advanced computer simulation approaches for soft matter sciences II. Springer-Verlag, Berlin, Heidelberg (2005)
365.
Book
Lipowski, R.; Richter , D.; Kremer, K. (Eds.): The structure and conformation of amphiphilic membranes. Springer-Verlag, Berlin, Heidelberg (1992)

Book Chapter (22)

366.
Book Chapter
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)
367.
Book Chapter
Kremer, K.: The (Non-)Local Density of States of Electronic Excitations in Organic Semiconductors Supervisor's Foreword. In: Springer Theses. Springer, Berlin (2018)
368.
Book Chapter
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)
369.
Book Chapter
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)
370.
Book Chapter
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)
371.
Book Chapter
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)
372.
Book Chapter
Kremer, K.: Modeling soft matter. In: Handbook of Materials Modeling, pp. 2675 - 2686 (Ed. Yip, S.). Springer, Dordrecht (2005)
373.
Book Chapter
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)
374.
Book Chapter
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)
375.
Book Chapter
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)
376.
Book Chapter
Kremer, K.: Multiscale Problems in Polymer Simulations. In: Multiscale Computational Methods in Chemistry and Physics, pp. 243 - 249 (Eds. Brandt, A.; Bernholc, J.; Binder, K.). IOS Press, Amsterdam (2001)
377.
Book Chapter
Baschnagel, J.; Binder, K.; Doruker, P.; Gusev, A. A.; Hahn, O.; Kremer, K.; Mattice, W. L.; Müller-Plathe, F.; Murat, M.; Paul, W. et al.; Santos, S.; Suter, U. W.; Tries, V.: Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives. In: Viscoelasticity, Atomistic Models, Statistical Chemistry, pp. 43 - 156 (2000)
378.
Book Chapter
Kremer, K.; Hahn, O.; Murat, M.: From Microscopic to Semi-Macroscopic Modeling of Polymers. In: Molecular Dynamics on Parallel Computers, pp. 97 - 107 (Eds. Esser, R.; Grassberger, P.; Grotendorst, J.; Lewerenz, M.). World Scientific, Singapore (2000)
379.
Book Chapter
Kremer, K.; Müller-Plathe, F.: Computer Simulations of Dense Computers. In: Computational Methods in Surface and Colloid Science, pp. 481 - 507 (Ed. Borówko, M.). Marcel Dekker, New York (2000)
380.
Book Chapter
Everaers, R.; Kremer, K.: Entanglement Effects in Model Polymer Networks. In: Anomalous Diffusion: From Basics to Applications, pp. 221 - 234 (Eds. Kutner, R.; Pekalski, A.; Sznajd-Weron, K.). Springer, Berlin (1999)
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