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5. Best bang for your buck: GPU nodes for GROMACS biomolecular simulations. Kutzner C; Páll S; Fechner M; Esztermann A; de Groot BL; Grubmüller H J Comput Chem; 2015 Oct; 36(26):1990-2008. PubMed ID: 26238484 [TBL] [Abstract][Full Text] [Related]
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