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