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Zeitschriftenartikel (113)

1. 1.
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   DOI
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   Delle Site, L.; Deserno, M.; Dünweg, B.; Holm, C.; Peter, C.; Pleiner, H.: Modern simulation approaches in soft matter science: From fundamental understanding to industrial applications. European Physical Journal - Special Topics 225 (8-9), S. 1317 - 1321 (2016)
2. 2.
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   Huang, S.; Pessot, G.; Cremer, P.; Weeber, R.; Holm, C.; Nowak, J.; Odenbach, S.; Menzel, A. M.; Auernhammer, G. K.: Buckling of paramagnetic chains in soft gels. Soft Matter 12 (1), S. 228 - 237 (2016)
3. 3.
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   Dommert, F.; Wendler, K.; Qiao, B.; Delle Site, L.; Holm, C.: Generic force fields for ionic liquids. Journal of Molecular Liquids 192, S. 32 - 37 (2014)
4. 4.
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   Vagias, A.; Kosovan, P.; Koynov, K.; Holm, C.; Butt, H.-J.; Fytas, G.: Dynamics in Stimuli-Responsive Poly(N-isopropylacrylamide) Hydrogel Layers As Revealed by Fluorescence Correlation Spectroscopy. Macromolecules 47 (15), S. 5303 - 5312 (2014)
5. 5.
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   Vagias, A.; Raccis, R.; Koynov, K.; Jonas, U.; Butt, H.-J.; Fytas, G.; Kosovan, P.; Lenz, O.; Holm, C.: Complex Tracer Diffusion Dynamics in Polymer Solutions. Physical Review Letters 111 (8), 088301 (2013)
6. 6.
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   Dommert, F.; Wendler, K.; Berger, R.; Delle Site, L.; Holm, C.: Force Fields for Studying the Structure and Dynamics of Ionic Liquids: A Critical Review of Recent Developments. ChemPhysChem 13 (7), S. 1625 - 1637 (2012)
7. 7.
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   Wendler, K.; Dommert, F.; Zhao, Y. Y.; Berger, R.; Holm, C.; Delle Site, L.: Ionic liquids studied across different scales: A computational perspective. Faraday Discussions 154, S. 111 - 132 (2012)
8. 8.
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   Cerda, J. J.; Holm, C.; Kremer, K.: Novel Simulation Approaches for Polymeric and Soft Matter Systems. Macromolecular Theory and Simulations 20 (7), S. 444 - 445 (2011)
9. 9.
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   Mann, B. A. F.; Kremer, K.; Lenz, O.; Holm, C.: Hydrogels in Poor Solvents: A Molecular Dynamics Study. Macromolecular Theory and Simulations 20 (8), S. 721 - 734 (2011)
10. 10.
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    Wendler, K.; Zahn, S.; Dommert, F.; Berger, R.; Holm, C.; Kirchner, B.; Delle Site, L.: Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and Beyond. Journal of Chemical Theory and Computation 7 (10), S. 3040 - 3044 (2011)
11. 11.
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    Cerda, J. J.; Elfimova, E.; Ballenegger, V.; Krutikova, E.; Ivanov, A.; Holm, C.: Behavior of bulky ferrofluids in the diluted low-coupling regime: Theory and simulation. Physical Review E 81 (1), 011501 (2010)
12. 12.
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    Dommert, F.; Schmidt, J.; Krekeler, C.; Zhao, Y. Y.; Berger, R.; Delle Site, L.; Holm, C.: Towards multiscale modeling of ionic liquids: From electronic structure to bulk properties. Journal of Molecular Liquids 152 (1-3), S. 2 - 8 (2010)
13. 13.
    MPG.Pure
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    Grass, K.; Holm, C.: Mesoscale modelling of polyelectrolyte electrophoresis. Faraday Discussions 144, S. 57 - 70 (2010)
14. 14.
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    Krekeler, C.; Dommert, F.; Schmidt, J.; Zhao, Y. Y.; Holm, C.; Berger, R.; Delle Site, L.: Electrostatic properties of liquid 1,3-dimethylimidazolium chloride: role of local polarization and effect of the bulk. Physical Chemistry Chemical Physics 12 (8), S. 1817 - 1821 (2010)
15. 15.
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    Schmidt, J.; Krekeler, C.; Dommert, F.; Zhao, Y. Y.; Berger, R.; Delle Site, L.; Holm, C.: Ionic Charge Reduction and Atomic Partial Charges from First-Principles Calculations of 1,3-Dimethylimidazolium Chloride. Journal of Physical Chemistry B 114 (18), S. 6150 - 6155 (2010)
16. 16.
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    Claudio, G. C.; Kremer, K.; Holm, C.: Comparison of a hydrogel model to the Poisson-Boltzmann cell model. Journal of Chemical Physics 131 (9), 094903 (2009)
17. 17.
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    Grass, K.; Holm, C.: Polyelectrolytes in electric fields: measuring the dynamical effective charge and effective friction. Soft Matter 5 (10), S. 2079 - 2092 (2009)
18. 18.
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    Pyanzina, E.; Kantorovich, S.; Cerda, J. J.; Ivanov, A.; Holm, C.: How to analyse the structure factor in ferrofluids with strong magnetic interactions: a combined analytic and simulation approach. Molecular Physics 107 (4-6), S. 571 - 590 (2009)
19. 19.
    MPG.Pure
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    Slater, G. W.; Holm, C.; Chubynsky, M. V.; de Haan, H. W.; Dube, A.; Grass, K.; Hickey, O. A.; Kingsburry, C.; Sean, D.; Shendruk, T. N. et al.; Nhan, L. X.: Modeling the separation of macromolecules: A review of current computer simulation methods. Electrophoresis 30 (5), S. 792 - 818 (2009)
20. 20.
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    Smiatek, J.; Sega, M.; Holm, C.; Schiller, U. D.; Schmid, F.: Mesoscopic simulations of the counterion-induced electro-osmotic flow: A comparative study. Journal of Chemical Physics 130 (24), 244702 (2009)