{"title":"Large-scale molecular dynamics simulation using vector and parallel computers","authors":"D.C. Rapaport","doi":"10.1016/0167-7977(88)90014-7","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":100318,"journal":{"name":"Computer Physics Reports","volume":"9 1","pages":"Pages 1-53"},"PeriodicalIF":0.0000,"publicationDate":"1988-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0167-7977(88)90014-7","citationCount":"110","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computer Physics Reports","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0167797788900147","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 110
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