Prof. Dennis Rapaport
Telephone
Email
rapaport@mail.biu.ac.il
Office
building 209, room 103
Research Categories
Research
Research
Molecular dynamics simulation of complex fluids and hydrodynamic instabilities; computer modeling of supramolecular and surfactant self-assembly; simulation of granular flow phenomena and segregation; nanoscale dynamics; simulational studies in statistical and chemical physics, including phase transitions, magnetic systems, percolation and polymers; general simulation methodology; algorithm design for parallel and vector supercomputers and GPUs; interactive simulation involving animated computer graphics.
CV
CV
- Ph.D. - University of London
- B.Sc. & M.Sc. - University of Melbourne
- Professor of Physics, Bar-Ilan University
- Adjunct Professor of Physics, University of Georgia
- American Physical Society - Fellow
Publications
Publications
Please see:
Textbook: The Art of Molecular Dynamics Simulation, 2nd edn (Cambridge University Press, 2004)
Exploratory computer graphics: here
Last Updated Date : 11/09/2023
