{"title":"计算机辅助命名法:有机化学的MARK算法","authors":"Andrea M. Marconi, Noemi Proietti, Errico Zeuli ∗","doi":"10.1016/0898-5529(90)90106-I","DOIUrl":null,"url":null,"abstract":"<div><p>The MARK algorithm allows one to calculate the name of a compound by means of its structural data without using a data bank. On the basis of the described algorithm the ALKANES program makes it possible to name the branched acyclic alkanes according to the IUPAC rules. This program is available on disk.</p></div>","PeriodicalId":101214,"journal":{"name":"Tetrahedron Computer Methodology","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"1990-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0898-5529(90)90106-I","citationCount":"0","resultStr":"{\"title\":\"Computer aided nomenclature: The MARK algorithm for organic chemistry\",\"authors\":\"Andrea M. Marconi, Noemi Proietti, Errico Zeuli ∗\",\"doi\":\"10.1016/0898-5529(90)90106-I\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The MARK algorithm allows one to calculate the name of a compound by means of its structural data without using a data bank. On the basis of the described algorithm the ALKANES program makes it possible to name the branched acyclic alkanes according to the IUPAC rules. This program is available on disk.</p></div>\",\"PeriodicalId\":101214,\"journal\":{\"name\":\"Tetrahedron Computer Methodology\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1990-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0898-5529(90)90106-I\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Tetrahedron Computer Methodology\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/089855299090106I\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Tetrahedron Computer Methodology","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/089855299090106I","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Computer aided nomenclature: The MARK algorithm for organic chemistry
The MARK algorithm allows one to calculate the name of a compound by means of its structural data without using a data bank. On the basis of the described algorithm the ALKANES program makes it possible to name the branched acyclic alkanes according to the IUPAC rules. This program is available on disk.
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