{"title":"Molecular Simulation of Clay Minerals","authors":"J. Greathouse, R. Cygan","doi":"10.1016/B978-0-08-098259-5.00016-0","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":92998,"journal":{"name":"Developments in clay science","volume":"104 4 1","pages":"405-423"},"PeriodicalIF":0.0000,"publicationDate":"2013-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"12","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Developments in clay science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1016/B978-0-08-098259-5.00016-0","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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