{"title":"基于图形处理单元的生物分子动力学模拟研究进展","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":"{\"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}","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}