Publications of Markus Deserno
All genres
Journal Article (41)
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
Journal Article
72 (1), 011506 (2005)
Tunable generic model for fluid bilayer membranes. Physical Review E
Journal Article
69 (3), pp. 482 - 488 (2005)
Geometry of surface-mediated interactions. EPL
Journal Article
72 (6), 061407 (2005)
Interface-mediated interactions between particles: A geometrical approach. Physical Review E
Journal Article
69 (5), 051401 (2004)
Screening of spherical colloids beyond mean field: A local density functional approach. Physical Review E
Journal Article
69 (3), 031903 (2004)
Elastic deformation of a fluid membrane upon colloid binding. Physical Review E
Journal Article
16 (22), pp. S2061 - S2070 (2004)
When do fluid membranes engulf sticky colloids? Journal of Physics: Condensed Matter
Journal Article
67 (3), pp. 418 - 424 (2004)
Twist-bend instability for toroidal DNA condensates. EPL
Journal Article
86 (4), pp. 2037 - 2048 (2004)
A statistical-thermodynamic model of viral budding. Biophysical Journal
Journal Article
36 (1), pp. 249 - 259 (2003)
Attraction and ionic correlations between charged stiff polyelectrolytes. Macromolecules
Journal Article
85 (1), pp. 70 - 74 (2003)
Osmotic Shock and the Strength of Viral Capsids. Biophysical Journal
Journal Article
62 (5), pp. 767 - 773 (2003)
Wrapping of a spherical colloid by a fluid membrane. EPL
Journal Article
100 (18), pp. 2941 - 2956 (2002)
Theory and simulations of rigid polyelectrolytes. Molecular Physics
Journal Article
5, pp. 97 - 103 (2001)
The Osmotic Coefficient of Rod-like Polyelectrolytes: Computer Simulation, Analytical Theory, an Experiment. European Physical Journal E
Journal Article
105, pp. 10983 - 10991 (2001)
Overcharging of DNA in the Presence of Salt: Theory and Simulation. Journal of Physical Chemistry B
Journal Article
52, pp. 80 - 86 (2000)
A Stable Local Density Functional Approach to Ion-Ion Correlations. Europhysics Letters
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
Journal Article
33, pp. 199 - 206 (2000)
Fraction of Condensed Counterions around a Charged Rod: Comparison of Poisson-Bolzmann Theory and Computer Simulations. Macromolecules
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
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