{"title":"A Quasi-Newton optimization algorithm to solve Molecular Distance Geometry Problems","authors":"Mário Salvatierra","doi":"10.1109/CLEI.2013.6670603","DOIUrl":null,"url":null,"abstract":"In this work we consider a Quasi-Newton optimization algorithm for solving the Molecular Distance Geometry Problem (MDGP). We will deal with the problem through its continuous nature.","PeriodicalId":184399,"journal":{"name":"2013 XXXIX Latin American Computing Conference (CLEI)","volume":"100 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2013-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2013 XXXIX Latin American Computing Conference (CLEI)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/CLEI.2013.6670603","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1
Abstract
In this work we consider a Quasi-Newton optimization algorithm for solving the Molecular Distance Geometry Problem (MDGP). We will deal with the problem through its continuous nature.
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