BiophysicsThe Journal of Chemical PhysicsPeer-reviewed
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.
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