NSM Workshop on "Molecular Simulations using GPU"

This workshop covers  Molecular Dynamics (MD) and Monte Carlo (MC) simulations, two of the most powerful computational physics tools. Harnessing the parallel processing power of GPUs one can significantly accelerate these simulations, enabling the study of larger and more complex systems. User-friendly software packages, HOOMD and OpenMM, allow researchers to leverage the GPU acceleration without extensive coding expertise.