Publikationen von Kurt Kremer

Kremer, K.: Multiscale Problems in Polymer Simulations. In: Multiscale Computational Methods in Chemistry and Physics, S. 243 - 249 (Hg. Brandt, A.; Bernholc, J.; Binder, K.). IOS Press, Amsterdam (2001)

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, S. 43 - 156 (2000)

Kremer, K.; Hahn, O.; Murat, M.: From Microscopic to Semi-Macroscopic Modeling of Polymers. In: Molecular Dynamics on Parallel Computers, S. 97 - 107 (Hg. Esser, R.; Grassberger, P.; Grotendorst, J.; Lewerenz, M.). World Scientific, Singapore (2000)

Kremer, K.; Müller-Plathe, F.: Computer Simulations of Dense Computers. In: Computational Methods in Surface and Colloid Science, S. 481 - 507 (Hg. Borówko, M.). Marcel Dekker, New York (2000)

Everaers, R.; Kremer, K.: Entanglement Effects in Model Polymer Networks. In: Anomalous Diffusion: From Basics to Applications, S. 221 - 234 (Hg. Kutner, R.; Pekalski, A.; Sznajd-Weron, K.). Springer, Berlin (1999)

Everaers, R.; Kremer, K.: Topology Effects in Model Polymer Networks. In: Slow Dynamics in Complex Systems: 8th Tohwa University International Symposium 1998, S. 615 - 626 (Hg. Tokuyama, M.; Oppenheim, I.). American Institute of Physics, Melville, NY (1999)

Holm, C.; Kremer, K.: Polyelectrolytes in Solution - Recent Computer Simulations. In: Proceedings of the 50th Yamada Conference on Polyelectrolytes. Inuyana, Japan, 06/1998, S. 27 - 36. Yamada Science Foundation, Osaka (1999)

Dünweg, B.; Grest, G. S.; Kremer, K.: Molecular Dynamics Simulations of Polymer Systems. In: Numerical Methods for Polymeric Systems, S. 159 - 195 (Hg. Whittington, S. G.). Springer, Berlin (1998)

Kremer, K.: Computer simulation methods for polymer physics. In: Monte Carlo ad Molecular Dynamics of Condensed Matter Systems, S. 669 - 723 (Hg. Binder, K.; Ciccotti, G.) (1996)

Dünweg, B.; Stevens, M.; Kremer, K.: Structure and dynamics of neutral and charged polymer solutions: Effects of long-range interactions. In: Monte Carlo and Molecular Dynamics Simulations in Polymer Science, S. 125 - 193 (Hg. Binder, K.). Oxford University Press, Oxford (1995)

Kremer, K.; Grest, G. S.: Entaglement effects in polymer melts and networks. In: Monte Carlo and Molecular Dynamics Simulations in Polymer Science, S. 194 - 271 (Hg. Binder, K.). Oxford University Press, Oxford (1995)

Lyklema, J.W.; Kremer, K.: Irreversible self avoiding walks. In: Kinetics of Aggregation and Gelation, S. 241 - 243. Elsevier (1984)

Attig, N.; Binder, K.; Grubmüller,, H.; Kremer, K. (Hg.): Computational soft matter: from synthetic polymers to proteins (NIC Series, 23). Winter School, Bonn, 29. Februar 2004 - 06. März 2004. John von Neumann Institute for Computing, Research Centre Jülich, Jülich (2004)

Fogarty, A. C.; Fiorentini, R.; Kremer, K.; Potestio, R.: Insights into Molecular Recognition: Multi-Resolution Simulations of Proteins and their Hydration Shells to Capture both Global Fluctuations and Chemical Detail. In: NIC Series, Bd. 49, S. 127 - 135 (Hg. Binder, K.; Müller, M.; Trautmann, A.). NIC Symposium, Jülich, 22. Februar 2018 - 23. Februar 2018. John von Neumann Institute for Computing (NIC), Jülich (2018)

Hsu, H.-P.; Zhang, G.; Stühn, T.; Daoulas, K.; Kremer, K.: Hierarchical Modelling of Entangled Polymer Melts: Structure and Rheology. In: NIC Series, Bd. 49, S. 303 - 312 (Hg. Binder, K.; Müller, M.; Trautmann, A.). NIC Symposium, Jülich, 22. Februar 2018 - 23. Februar 2018. John von Neumann Institute for Computing (NIC), Jülich (2018)

Kremer, K.: Introduction to Section Computational Soft Matter. In: NIC Series, Bd. 48, S. 259 - 260 (Hg. Binder, K.; Müller, M.; Kremer, M.; Schnurpfeil, A.). NIC Symposium, Jülich, 11. Februar 2016 - 12. Februar 2016. John von Neumann Institute for Computing (NIC), Jülich (2016)

Zhang, G.; Stühn, T.; Daoulas, K. C.; Kremer, K.: Hierarchical Modelling of High-Molecular Weight Polymer Melts: From Soft Blobs to Microscopic Description. In: NIC Series, Bd. 48, S. 261 - 270 (Hg. Binder, K.; Müller, M.; Kremer, M.; Schnurpfeil, A.). NIC Symposium, Jülich, 11. Februar 2016 - 12. Februar 2016. John von Neumann Institute for Computing (NIC), Jülich (2016)

Potestio, R.; Fogarty, A.; Peter, C.; Kremer, K.: Adaptive Resolution Simulation. In: Computational Trends in Solvation and Transport in Liquids - Lecture Notes, S. 353 - 381 (Hg. Sutmann, G.; Grotendorst, J.; Gompper, G.; Marx, D.). CECAM school, 23-27 March 2015, Jülich, Germany, Jülich, 23. März 2015 - 27. März 2015. Forschungszentrum Jülich GmbH, Jülich (2015)

Kremer, K.: Introduction to Section Computational Soft Matter. In: NIC Series, Bd. 47, S. 277 - 278 (Hg. Binder, K.; Münster, G.; Kremer, M.). NIC Symposium, Jülich, 12. Februar 2014 - 13. Februar 2014. John von Neumann Institute for Computing (NIC), Jülich (2014)

Mukherji, D.; Kremer, K.: Effective Open Boundary Molecular Dynamics for Biologically Relevant Aqueous Mixtures. In: NIC Series, Bd. 46, S. 111 - 125 (Hg. Müser, M.; Sutmann, G.; Winkler, R. G.). Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich, 04. März 2013 - 07. März 2013. John von Neumann Institute for Computing (NIC), Jülich (2013)