To achieve scalable parallel performance in Molecular Dynamics Simulation, we have modeled and implemented several dynamic spatial domain decomposition algorithms. The modeling is ...
Lars S. Nyland, Jan Prins, Ru Huai Yun, Jan Herman...
We have developed atomic-scale material models capable of melting, crystallization and amorphization. These models feature molecular dynamics governed by Langevin equations of mot...
The pre-processing stage of finite element analysis of the Navier-Stokes equations is becoming increasingly important as the desire for more general boundary conditions, as well a...
Anil Kumar Karanam, Kenneth E. Jansen, Christian H...