Actually, Vijay Pande's lab has been "folding" proteins in hours to days for years now by massively parallelizing the trajectories:
http://en.wikipedia.org/wiki/Markov_chain_Monte_Carlo
Similarly, David Baker's lab has focused on producing the folded conformations of proteins in hours to days using simplified models that are designed for that task:
Also software in chemistry can be used to simulate reactions and processes, which can take years to analyze with conventional methods(if at all possible), like folding protein chains.