{"title":"Advancements in Molecular Dynamics Simulations of Biomolecules on Graphical Processing Units","authors":"Dong Xu, M. Williamson, R. Walker","doi":"10.1016/S1574-1400(10)06001-9","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"6 1","pages":"2-19"},"PeriodicalIF":0.0000,"publicationDate":"2010-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(10)06001-9","citationCount":"29","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Annual reports in computational chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1016/S1574-1400(10)06001-9","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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