Publikationen von Kurt Kremer

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)

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)

Baidya, L.; Kremer, K.; Reddy Patluri, G.: Chain length and amino acid composition dependence of coil-globule transition in intrinsically disordered proteins. In Biophysical Journal, 122, 1524-Plat, S. 313a - 314a. Cell Press, Cambridge, Mass. (2023)

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 Aufl., 286-Pos, S. 58A. 64th Annual Meeting of the Biophysical-Society, San Diego, CA, 15. Februar 2020 - 19. Februar 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, 31. März 2019 - 04. April 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, S. 140A - 140A. 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 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, S. 194A - 194A . 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 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, 30. März 2017 - 07. April 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, 10. März 2016 - 18. März 2016. (2016)

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

Chaimovich, A.; Kremer, K.; Peter, C.: Relative resolution: A hybrid strategy for molecular modeling. In Abstracts of Papers of the American Chemical Society, 249, 297. 249th National Meeting of the American-Chemical-Society (ACS), Denver, CO, 20. März 2015 - 27. März 2015. (2015)

Zhang, G.; Moreira, L.; Stühn, T.; Daoulas, K.; Kremer, K.: Equilibration of high molecular-weight polymer melts: A hierarchical universal strategy. In Abstracts of Papers of the American Chemical Society, 249, 236. 249th National Meeting of the American-Chemical-Society (ACS), Denver, CO, 20. März 2015 - 27. März 2015. (2015)

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, 08. September 2013 - 12. September 2013. (2013)

Potestio, R.; Fritsch, S.; Espanol, P.; Delgado-Buscalioni, R.; Kremer, K.; Everaers, R.; Donadio, D.: H-AdResS: A Hamiltonian method for adaptive resolution simulations. In Abstracts of Papers of the American Chemical Society, 245, 132-COMP. (2013)

Zhang, G.; Daoulas, K. C.; Kremer, K.: Multiscale strategy for fast equilibration of long polymer melts: Coarse-graining and sequential backmapping. In Abstracts of Papers of the American Chemical Society, 246, 153-PHYS. 246th National Meeting of the American-Chemical-Society (ACS), Indianapolis, IN, 08. September 2013 - 12. September 2013. (2013)

Kremer, K.; Everaers, R.: Entanglement effects revisited. In Abstracts of Papers of the American Chemical Society, 223, 258-POLY, S. D21 - D21. (2002)

Dünweg, B.; Kremer, K.: Microscopic verification of dynamic scaling in dilute polymer-solutions: A molecular-dynamics simulation. In Abstracts of Papers of the American Chemical Society, 203, 300-POLY. (1992)

Kremer, K.: Combined Monte-Carlo and molecular-dynamics approach for polymer melts. In Abstracts of Papers of the American Chemical Society, 203, 141-POLY. (1992)

Lyklema, J.W.; Kremer, K.: Irreversible self-avoiding walks. In Journal of Statistical Physics, 39 (1-2), S. 253 - 253. CECAM-Workshop on kinetic models for cluster formation, Orsay, 17. September 1984 - 28. September 1984. Kluwer Academic Publishers [etc.], New York (1985)

Kremer, K.: Untersuchungen zur statistischen Mechanik von linearen Polymeren unter verschiedenen physikalischen Bedingungen: Zugl.: Köln, Univ., Diss., 1983. Dissertation, Zentralbibliothek d. Kernforschungsanlage, Jülich (1983)