{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2023,10,18]],"date-time":"2023-10-18T02:01:23Z","timestamp":1697594483659},"reference-count":17,"publisher":"American Chemical Society (ACS)","issue":"6","content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["J. Chem. Inf. Comput. Sci."],"published-print":{"date-parts":[[2004,11,1]]},"DOI":"10.1021\/ci049889j","type":"journal-article","created":{"date-parts":[[2004,11,22]],"date-time":"2004-11-22T05:35:58Z","timestamp":1101101758000},"page":"1903-1911","source":"Crossref","is-referenced-by-count":5,"title":["Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 3. Hierarchical Model of Screening of Chemical Databases"],"prefix":"10.1021","volume":"44","author":[{"given":"Irene","family":"Luque Ruiz","sequence":"first","affiliation":[{"name":"Department of Computing and Numerical Analysis, University of C\u00f3rdoba, Campus Universitario de Rabanales, Albert Einstein Building, E-14071 C\u00f3rdoba, Spain"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Gonzalo","family":"Cerruela Garc\u00eda","sequence":"additional","affiliation":[{"name":"Department of Computing and Numerical Analysis, University of C\u00f3rdoba, Campus Universitario de Rabanales, Albert Einstein Building, E-14071 C\u00f3rdoba, Spain"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Miguel \u00c1ngel","family":"G\u00f3mez-Nieto","sequence":"additional","affiliation":[{"name":"Department of Computing and Numerical Analysis, University of C\u00f3rdoba, Campus Universitario de Rabanales, Albert Einstein Building, E-14071 C\u00f3rdoba, Spain"}],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"316","published-online":{"date-parts":[[2004,8,31]]},"reference":[{"key":"ci049889jb00001\/ci049889jb00001_1","first-page":"221","volume-title":"Applications of Graph Theory","author":"Rouvray D. H.","year":"1979"},{"issue":"2","key":"ci049889jb00002\/ci049889jb00002_1","doi-asserted-by":"crossref","first-page":"461","DOI":"10.1021\/ci034256a","volume":"44","author":"Cerruela Garc\u00eda G.","year":"2004","journal-title":"J. Chem. Inf. Comput. Sci"},{"issue":"4","key":"ci049889jb00003\/ci049889jb00003_1","doi-asserted-by":"crossref","first-page":"1393","DOI":"10.1021\/ci0342831","volume":"44","author":"Luque Ruiz I.","year":"2004","journal-title":"J. Chem. Inf. Comput. Sci"},{"key":"ci049889jb00004\/ci049889jb00004_1","volume-title":"Models, Methods, and Algorithms:\u2009 Wiley-IEEE Computer Society Press:\u2009 New York","author":"Kantardzic M.","year":"2002"},{"issue":"2","key":"ci049889jb00005\/ci049889jb00005_1","doi-asserted-by":"crossref","first-page":"245","DOI":"10.1021\/ci0001482","volume":"41","author":"Bajorath J","year":"2001","journal-title":"J. Chem. Inf. Comput. Sci"},{"key":"ci049889jb00006\/ci049889jb00006_1","first-page":"39","volume-title":"Computational Chemistry. In Reviews in Computational Chemistry","volume":"18","author":"Downs G. M.","year":"2003"},{"key":"ci049889jb00007\/ci049889jb00007_1","first-page":"3032","volume-title":"Encyclopedia of Computational Chemistry","author":"Randic M.","year":"1998"},{"key":"ci049889jb00008\/ci049889jb00008_1","first-page":"680","volume-title":"The Series of Methods and Principles in Medicinal Chemistry","volume":"11","author":"Todeschini R.","year":"2000"},{"key":"ci049889jb00008\/ci049889jb00008_2","first-page":"57","volume-title":"Topological Indices and Related Descriptors in QSAR and QSPR","author":"Balaban A. T.","year":"1999"},{"issue":"3","key":"ci049889jb00009\/ci049889jb00009_1","first-page":"613","volume":"41","author":"Randic M","year":"2001","journal-title":"J. Chem. Inf. Comput. Sci"},{"issue":"6","key":"ci049889jb00010\/ci049889jb00010_1","first-page":"1424","volume":"42","author":"Cerruela Garc\u00eda G.","year":"2002","journal-title":"J. Chem. Inf. Comput. Sci"},{"key":"ci049889jb00011\/ci049889jb00011_1","volume-title":"The Object of Data Abstraction and Structures","author":"Riley D.","year":"2002"},{"key":"ci049889jb00012\/ci049889jb00012_1","doi-asserted-by":"crossref","first-page":"181","DOI":"10.1021\/ci0003911","volume":"41","author":"Xu Y. J.","year":"2001","journal-title":"J. Chem. Inf. Comput. Sci"},{"key":"ci049889jb00013\/ci049889jb00013_1","first-page":"174","volume-title":"Computational Chemical Graph Theory","author":"Kier L. B.","year":"1990"},{"key":"ci049889jb00014\/ci049889jb00014_1","first-page":"581","volume":"41","author":"Randic M.","year":"2001","journal-title":"J. Chem. Inf. Comput. Sci"},{"issue":"6","key":"ci049889jb00016\/ci049889jb00016_1","first-page":"1362","volume":"42","author":"Li X.","year":"2002","journal-title":"J. Chem. Inf. Comput. Sci"},{"key":"ci049889jb00018\/ci049889jb00018_1","first-page":"991","volume":"36","author":"Figueras J","year":"1996","journal-title":"J. Chem Inf. Comput. Sci"}],"container-title":["Journal of Chemical Information and Computer Sciences"],"original-title":[],"language":"en","link":[{"URL":"https:\/\/pubs.acs.org\/doi\/pdf\/10.1021\/ci049889j","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2021,10,12]],"date-time":"2021-10-12T22:35:42Z","timestamp":1634078142000},"score":1,"resource":{"primary":{"URL":"https:\/\/pubs.acs.org\/doi\/10.1021\/ci049889j"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2004,8,31]]},"references-count":17,"journal-issue":{"issue":"6","published-print":{"date-parts":[[2004,11,1]]}},"alternative-id":["10.1021\/ci049889j"],"URL":"https:\/\/doi.org\/10.1021\/ci049889j","relation":{},"ISSN":["0095-2338"],"issn-type":[{"value":"0095-2338","type":"print"}],"subject":[],"published":{"date-parts":[[2004,8,31]]}}}