How Is GPU-Accelerated Nanotechnology Research Carried Out?
Researchers use specialized software that takes advantage of GPU acceleration. Programs such as LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) and GROMACS (Groningen Machine for Chemical Simulations) have been optimized to run on GPUs. These tools allow scientists to model complex nanosystems, such as the folding of proteins, the behavior of nanoparticles in various environments, and the self-assembly of nanostructures.
