
Ron Dockhorn
- Ron Dockhorn
Theory of Polymers+49(0)351 4658 754
+49(0)351 4658 752
dockhorn@ipfdd.de
Theory, experiments and computer simulation of star-PEG-heparin polyelectrolyte hydrogels
Theory and computer simulation of DNA-segregation in eukaryotes and prokaryotes
I'm the programmer of the application JBFM for simulating and educational purpose. It implements the bond-fluctuation-model in pure Java and runs on different architectures and operating system and even within a web browser. As default a grafical user interface, live-3D- output, different types of polymers starting configurations and calculation/representation of observables are implemented.