Publications of Markus Deserno

Journal Article (42)

21.
Journal Article
Cooke, I. R.; Deserno, M.: Solvent-free model for self-assembling fluid bilayer membranes: Stabilization of the fluid phase based on broad attractive tail potentials. The Journal of Chemical Physics 123 (22), 224710 (2005)
22.
Journal Article
Cooke, I. R.; Kremer, K.; Deserno, M.: Tunable generic model for fluid bilayer membranes. Physical Review E 72 (1), 011506 (2005)
23.
Journal Article
Müller, M. M.; Deserno, M.; Guven, J.: Geometry of surface-mediated interactions. EPL 69 (3), pp. 482 - 488 (2005)
24.
Journal Article
Müller, M. M.; Deserno, M.; Guven, J.: Interface-mediated interactions between particles: A geometrical approach. Physical Review E 72 (6), 061407 (2005)
25.
Journal Article
Barbosa, M. C.; Deserno, M.; Holm, C.; Messina, R.: Screening of spherical colloids beyond mean field: A local density functional approach. Physical Review E 69 (5), 051401 (2004)
26.
Journal Article
Deserno, M.: Elastic deformation of a fluid membrane upon colloid binding. Physical Review E 69 (3), 031903 (2004)
27.
Journal Article
Deserno, M.: When do fluid membranes engulf sticky colloids? Journal of Physics: Condensed Matter 16 (22), pp. S2061 - S2070 (2004)
28.
Journal Article
Kulic, I. M.; Andrienko, D.; Deserno, M.: Twist-bend instability for toroidal DNA condensates. EPL 67 (3), pp. 418 - 424 (2004)
29.
Journal Article
Tzlil, S.; Deserno, M.; Gelbart, W. M.; Ben-Shaul, A.: A statistical-thermodynamic model of viral budding. Biophysical Journal 86 (4), pp. 2037 - 2048 (2004)
30.
Journal Article
Deserno, M.; Arnold, A.; Holm, C.: Attraction and ionic correlations between charged stiff polyelectrolytes. Macromolecules 36 (1), pp. 249 - 259 (2003)
31.
Journal Article
Cordova, A.; Deserno, M.; Gelbart, W. M.; Ben-Shaul, A.: Osmotic Shock and the Strength of Viral Capsids. Biophysical Journal 85 (1), pp. 70 - 74 (2003)
32.
Journal Article
Deserno, M.; Bickel, T.: Wrapping of a spherical colloid by a fluid membrane. EPL 62 (5), pp. 767 - 773 (2003)
33.
Journal Article
Deserno, M.; Holm, C.: Theory and simulations of rigid polyelectrolytes. Molecular Physics 100 (18), pp. 2941 - 2956 (2002)
34.
Journal Article
Deserno, M.; Holm, C.; Blaul, J.; Ballauff, M.; Rehahn, M.: The Osmotic Coefficient of Rod-like Polyelectrolytes: Computer Simulation, Analytical Theory, an Experiment. European Physical Journal E 5, pp. 97 - 103 (2001)
35.
Journal Article
Deserno, M.; Jiménez-Angeles, F.; Holm, C.; Lozada-Cassou, M.: Overcharging of DNA in the Presence of Salt: Theory and Simulation. Journal of Physical Chemistry B 105, pp. 10983 - 10991 (2001)
36.
Journal Article
Holm, C.; Kremer, K.; Deserno, M.; Limbach, H. J.: Computer Modeling of Charged Polymers. NIC Series 9, pp. 365 - 395 (2001)
37.
Journal Article
Barbosa, M. C.; Deserno, M.; Holm, C.: A Stable Local Density Functional Approach to Ion-Ion Correlations. Europhysics Letters 52, pp. 80 - 86 (2000)
38.
Journal Article
Deserno, M.: A Monte-Carlo Approach to Posson-Boltzmann Like Free-Energy Functionals. Physica A-Statistical Mechanics and its Applications 278, pp. 405 - 413 (2000)
39.
Journal Article
Deserno, M.; Holm, C.; May, S.: Fraction of Condensed Counterions around a Charged Rod: Comparison of Poisson-Bolzmann Theory and Computer Simulations. Macromolecules 33, pp. 199 - 206 (2000)
40.
Journal Article
Deserno, M.; Holm, C.: How to Mesh up Ewald Sums. I. A Theoretical and Numerical Comparison of Various Particle Mesh Routines. Journal of Chemical Physics 109, pp. 7678 - 7693 (1998)
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