Molecular Dynamics Simulations are grounded in classical mechanics, particularly Newton’s laws of motion, to predict how particles move within a system. The force acting on each atom is calculated ...

Our research efforts in Computational Fluid Dynamics (CFD) include high performance computing for compressible and incompressible flows, development of finite volume schemes for hybrid and generalized ...

Dynamin is a protein that plays a central role in endocytosis—the process where cells internalize substances by wrapping them in cell membrane vesicles. For a vesicle to detach, the neck of the ...