Publications of Kurt Kremer

Kremer, K.: Introduction to Section Polymers - Soft Matter. In: NIC Series, Vol. 32, pp. 243 - 244 (Eds. Münster, G.; Wolf, D.; Kremer, M.). NIC Symposium, Jülich, March 01, 2006 - March 02, 2006. John von Neumann Institute for Computing (NIC), Jülich (2006)

Kremer, K.: Entangled Polymers: From Universal Aspects to Structure Property Relations. In: Computational Soft Matter: From Synthetic Polymers to Proteins, pp. 141 - 168 (Eds. Attig, N.; Binder, K.; Grubmüller, H.; Kremer, K.). Winter School, Bonn, February 29, 2004 - March 06, 2004. John von Neumann Institute for Computing (NIC), Jülich (2004)

Kremer, K.: Introduction to Section Polymers - Soft Matter. In: NIC Series, Vol. 20, pp. 321 - 322 (Eds. Wolf, D.; Münster, G.; Kremer, M.). NIC Symposium, Jülich, February 17, 2004 - February 18, 2004. John von Neumann Institute for Computing (NIC), Jülich (2004)

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)

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)

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)

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.; 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)

Kremer, K.: Dynamics of polymer solutions and melts. In: Festkörperprobleme 32, Vol. 32, pp. 1 - 18. Plenary Lectures of the Divisions of the German Physical Society (DPG), Regensburg, March 16, 1992 - March 20, 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, pp. 85 - 98. Plenary Lectures of the Divisions of the German Physical Society (DPG), Regensburg, March 16, 1992 - March 20, 1992. Springer, Berlin, Heidelberg (1991)

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

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.; Radu, M.; Kremer, K.; Bereau, T.: Building Markov state models of diffusion processes in many-particle systems from generic order parameters. In Abstracts of Papers of the American Chemical Society, 253, 134. 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, San Francisco, CA, March 30, 2017 - April 07, 2017. (2017)

Kremer, K.: Multiscale simulations for soft matter: Recent developments and applications. In Abstracts of Papers of the American Chemical Society, 251, 45. 251st National Meeting of the American-Chemical-Society (ACS), San Diego, CA, March 10, 2016 - March 18, 2016. (2016)