Coupling methods of quantum chemistry, molecular simulations and dissipative particle dynamics with molecular theory of solvation: Towards a general framework of multiscale methods
{"title":"Coupling methods of quantum chemistry, molecular simulations and dissipative particle dynamics with molecular theory of solvation: Towards a general framework of multiscale methods","authors":"S. Gusarov, A. Kovalenko","doi":"10.1166/JCSMD.2018.1148","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":90211,"journal":{"name":"Journal of coupled systems and multiscale dynamics","volume":" ","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2018-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of coupled systems and multiscale dynamics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1166/JCSMD.2018.1148","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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