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Accelerating prediction of chemical shift of protein structures on GPUs: Using OpenACC
Wright E,
Ferrato MH,
Bryer AJ,
Searles R,
Perilla JR,
et al.
(2020)
Accelerating prediction of chemical shift of protein structures on GPUs: Using OpenACC.
PLOS Computational Biology 16(5): e1007877.
https://doi.org/10.1371/journal.pcbi.1007877