STORMM: Structure and TOpology Replica Molecular Mechanics for chemical simulations
David S. Cerutti, Rafal Wiewiora, Simon Boothroyd, Woody Sherman
STORMM is a high-performance molecular simulation engine optimized for CPUs and GPUs, offering improved throughput and accuracy for small molecule and protein simulations.
The Journal of Chemical Physics · Jul 15, 2024Peer-reviewedBiophysics