{"title":"mdapy: A flexible and efficient analysis software for molecular dynamics simulations","authors":"Yong-Chao Wu, J. Shao","doi":"10.2139/ssrn.4360931","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":10679,"journal":{"name":"Comput. Phys. Commun.","volume":"59 1","pages":"108764"},"PeriodicalIF":0.0000,"publicationDate":"2023-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Comput. Phys. Commun.","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2139/ssrn.4360931","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}