Publications of Kurt Kremer

Kremer, K.: Computer Simulations in Soft Matter Science. In: Soft matter: complex materials on mesoscopic scale, A 7 (Eds. Dhont, J. K. G.; Gompper, G.; Richter, D.). Forschungszentrum Jülich, Jülich (2002)

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)

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)

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)

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)

Kremer, K.: Computer Simulations in Soft Matter Science. In: Soft and Fragile Matter: Nonequilibrium Dynamics, Metastability and Flow, pp. 145 - 184 (Eds. Cates, M. E.; Evans, M. R.). SUSSP Publications and Institute of Physics Publishing (2000)

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)

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)

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)

Everaers, R.; Kremer, K.: Topology Effects in Model Polymer Networks. In: Slow Dynamics in Complex Systems: 8th Tohwa University International Symposium 1998, pp. 615 - 626 (Eds. 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, pp. 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, pp. 159 - 195 (Ed. Whittington, S. G.). Springer, Berlin (1998)

Kremer, K.: Polymerschmelzen und Netzwerke. In: Dynamik und Strukturbildung in kondensierter Materie. Forschungszentrum Jülich GmbH, Jülich (1997)

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

Zhao, Y.; Cortes Huerto, R.; Kremer, K.; Rudzinski, J. F.: Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model. In Biophysical Journal, 118 3 Ed., 286-Pos, p. 58A. 64th Annual Meeting of the Biophysical-Society, San Diego, CA, February 15, 2020 - February 19, 2020. Cell Press, Cambridge, Mass. (2020)

Kremer, K.: Smart polymers in miscible solvent mixtures in bulk and at interfaces. In Abstracts of Papers of the American Chemical Society, 257, 37. National Meeting of the American-Chemical-Society (ACS), Orlando, FL, March 31, 2019 - April 04, 2019. (2019)

Menichetti, R.; Kanekal, K.; Kremer, K.; Bereau, T.: High-Throughput Thermodynamics of Drug-Membrane Interactions from Multiscale Simulations. In Biophysical Journal, 112 (3), 689-Pos, p. 140A - 140A. 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, February 11, 2017 - February 15, 2017. Cell Press, Cambridge, Mass. (2017)

Rudzinski, J. F.; Kremer, K.; Bereau, T.: Characterization of Coarse-Grained Helix-Coil Transition Kinetics using Markov State Models. In Biophysical Journal, 112 (3), 958-Pos, pp. 194A - 194A . 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, February 11, 2017 - February 15, 2017. Cell Press, Cambridge, Mass. (2017)

Rudzinski, J. F.; Kremer, K.; Bereau, T.: Improved Kinetics of Molecular Simulations using Biased Markov State Models. In Biophysical Journal, 110 (3), pp. 523A - 523A . Cell Press, Cambridge, Mass. (2016)

Kremer, K.: Adaptive resolution simulations for soft matter: Applications and new developments. In Abstracts of Papers of the American Chemical Society, 246, 150-PHYS. 246th National Meeting of the American-Chemical-Society (ACS), Indianapolis, IN, September 08, 2013 - September 12, 2013. (2013)