Prof. Dennis Rapaport

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.