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48. Development of hardware accelerator for molecular dynamics simulations: a computation board that calculates nonbonded interactions in cooperation with fast multipole method. Amisaki T; Toyoda S; Miyagawa H; Kitamura K J Comput Chem; 2003 Apr; 24(5):582-92. PubMed ID: 12632472 [TBL] [Abstract][Full Text] [Related]
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