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Using the notions of core reactions and core complexes, an effective optimization-based computation approach is proposed for the calculation of all structurally different sparse reaction graphs. The resulting structures are briefly analyzed and compared from a structural point of view. <\/jats:p>","DOI":"10.1142\/s0218127413501411","type":"journal-article","created":{"date-parts":[[2013,9,18]],"date-time":"2013-09-18T03:08:56Z","timestamp":1379473736000},"page":"1350141","source":"Crossref","is-referenced-by-count":5,"title":["COMPUTING ALL SPARSE KINETIC STRUCTURES FOR A LORENZ SYSTEM USING OPTIMIZATION"],"prefix":"10.1142","volume":"23","author":[{"given":"ZOLT\u00c1N ANDR\u00c1S","family":"TUZA","sequence":"first","affiliation":[{"name":"Faculty of Information Technology, P\u00e9ter P\u00e1zm\u00e1ny Catholic University, Pr\u00e1ter u. 50\/a, Budapest H-1083, Hungary"}]},{"given":"G\u00c1BOR","family":"SZEDERK\u00c9NYI","sequence":"additional","affiliation":[{"name":"Faculty of Information Technology, P\u00e9ter P\u00e1zm\u00e1ny Catholic University, Pr\u00e1ter u. 50\/a, Budapest H-1083, Hungary"},{"name":"Process Control Research Group, Systems and Control Laboratory, Computer and Automation Research Institute (MTA SZTAKI), Hungarian Academy of Sciences, P.O. 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