Publications of Markus Deserno
All genres
Journal Article (41)
21.
Journal Article
123 (22), 224710 (2005)
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 22.
Journal Article
72 (1), 011506 (2005)
Tunable generic model for fluid bilayer membranes. Physical Review E 23.
Journal Article
69 (3), pp. 482 - 488 (2005)
Geometry of surface-mediated interactions. EPL 24.
Journal Article
72 (6), 061407 (2005)
Interface-mediated interactions between particles: A geometrical approach. Physical Review E 25.
Journal Article
69 (5), 051401 (2004)
Screening of spherical colloids beyond mean field: A local density functional approach. Physical Review E 26.
Journal Article
69 (3), 031903 (2004)
Elastic deformation of a fluid membrane upon colloid binding. Physical Review E 27.
Journal Article
16 (22), pp. S2061 - S2070 (2004)
When do fluid membranes engulf sticky colloids? Journal of Physics: Condensed Matter 28.
Journal Article
67 (3), pp. 418 - 424 (2004)
Twist-bend instability for toroidal DNA condensates. EPL 29.
Journal Article
86 (4), pp. 2037 - 2048 (2004)
A statistical-thermodynamic model of viral budding. Biophysical Journal 30.
Journal Article
36 (1), pp. 249 - 259 (2003)
Attraction and ionic correlations between charged stiff polyelectrolytes. Macromolecules 31.
Journal Article
85 (1), pp. 70 - 74 (2003)
Osmotic Shock and the Strength of Viral Capsids. Biophysical Journal 32.
Journal Article
62 (5), pp. 767 - 773 (2003)
Wrapping of a spherical colloid by a fluid membrane. EPL 33.
Journal Article
100 (18), pp. 2941 - 2956 (2002)
Theory and simulations of rigid polyelectrolytes. Molecular Physics 34.
Journal Article
5, pp. 97 - 103 (2001)
The Osmotic Coefficient of Rod-like Polyelectrolytes: Computer Simulation, Analytical Theory, an Experiment. European Physical Journal E 35.
Journal Article
105, pp. 10983 - 10991 (2001)
Overcharging of DNA in the Presence of Salt: Theory and Simulation. Journal of Physical Chemistry B 36.
Journal Article
52, pp. 80 - 86 (2000)
A Stable Local Density Functional Approach to Ion-Ion Correlations. Europhysics Letters 37.
Journal Article
278, pp. 405 - 413 (2000)
A Monte-Carlo Approach to Posson-Boltzmann Like Free-Energy Functionals. Physica A-Statistical Mechanics and its Applications 38.
Journal Article
33, pp. 199 - 206 (2000)
Fraction of Condensed Counterions around a Charged Rod: Comparison of Poisson-Bolzmann Theory and Computer Simulations. Macromolecules 39.
Journal Article
109, pp. 7678 - 7693 (1998)
How to Mesh up Ewald Sums. I. A Theoretical and Numerical Comparison of Various Particle Mesh Routines. Journal of Chemical Physics 40.
Journal Article
109, pp. 7694 - 7701 (1998)
How to Mesh Up Ewald Sums. II. An Accurate Error Estimate for the Particle-Particle-Particle-Mesh Algorithm. Journal of Chemical Physics