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Article Source: 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

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