{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,10,17]],"date-time":"2025-10-17T13:31:28Z","timestamp":1760707888175},"reference-count":18,"publisher":"Springer Science and Business Media LLC","issue":"1","license":[{"start":{"date-parts":[[2007,11,7]],"date-time":"2007-11-07T00:00:00Z","timestamp":1194393600000},"content-version":"tdm","delay-in-days":0,"URL":"http:\/\/www.springer.com\/tdm"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["Comput Optim Appl"],"published-print":{"date-parts":[[2009,5]]},"DOI":"10.1007\/s10589-007-9127-8","type":"journal-article","created":{"date-parts":[[2007,11,6]],"date-time":"2007-11-06T15:35:03Z","timestamp":1194363303000},"page":"23-37","source":"Crossref","is-referenced-by-count":28,"title":["Solving molecular distance geometry problems by global optimization algorithms"],"prefix":"10.1007","volume":"43","author":[{"given":"Andrea","family":"Grosso","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Marco","family":"Locatelli","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Fabio","family":"Schoen","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"297","published-online":{"date-parts":[[2007,11,7]]},"reference":[{"key":"9127_CR1","unstructured":"Biswas, P., Liang, T.-C., Toh, K.-C., Ye, Y.: An SDP based approach for anchor-free 3D graph realization. Technical Report, Operations Research, Stanford University, Stanford, CA (2005)."},{"key":"9127_CR2","volume-title":"Distance Geometry and Molecular Conformation","author":"G. Crippen","year":"1988","unstructured":"Crippen, G., Havel, T.: Distance Geometry and Molecular Conformation. Wiley, New York (1988)"},{"key":"9127_CR3","doi-asserted-by":"crossref","first-page":"321","DOI":"10.1023\/A:1023221624213","volume":"26","author":"Q. Dong","year":"2003","unstructured":"Dong, Q., Wu, Z.: A geometric build-up algorithm for solving the molecular distance geometry problem with sparse distance data. J. Glob. Optim. 26, 321\u2013333 (2003)","journal-title":"J. Glob. Optim."},{"key":"9127_CR4","doi-asserted-by":"crossref","first-page":"371","DOI":"10.1287\/ijoc.1040.0084","volume":"16","author":"J.P.K. Doye","year":"2004","unstructured":"Doye, J.P.K., Leary, R.H., Locatelli, M., Schoen, F.: The global optimization of Morse clusters by potential transformations. INFORMS J. Comput. 16, 371\u2013379 (2004)","journal-title":"INFORMS J. Comput."},{"key":"9127_CR5","doi-asserted-by":"crossref","first-page":"373","DOI":"10.1007\/s10107-006-0006-3","volume":"110","author":"A. Grosso","year":"2007","unstructured":"Grosso, A., Locatelli, M., Schoen, F.: A population based approach for hard global optimization problems based on dissimilarity measures. Math. Program. 110, 373\u2013404 (2007)","journal-title":"Math. Program."},{"key":"9127_CR6","author":"A. Grosso","year":"2007","unstructured":"Grosso, A., Locatelli, M., Schoen, F.: An experimental analysis of population based approach for global optimization. Comput. Optim. Appl. DOI: 10.1007\/s10589-007-9026-z (2007)","journal-title":"Comput. Optim. Appl."},{"key":"9127_CR7","unstructured":"Hendrickson, B.A.: The molecular problem: determining conformation from pairwise distances. Ph. D. Thesis, Cornell University (1991)"},{"key":"9127_CR8","doi-asserted-by":"crossref","first-page":"35","DOI":"10.1023\/A:1008276425464","volume":"11","author":"R.H. Leary","year":"1997","unstructured":"Leary, R.H.: Global optima of Lennard-Jones clusters. J. Glob. Optim. 11, 35\u201353 (1997)","journal-title":"J. Glob. Optim."},{"key":"9127_CR9","doi-asserted-by":"crossref","first-page":"367","DOI":"10.1023\/A:1026500301312","volume":"18","author":"R.H. Leary","year":"2000","unstructured":"Leary, R.H.: Global optimization on funneling landscapes. J. Glob. Optim. 18, 367\u2013383 (2000)","journal-title":"J. Glob. Optim."},{"key":"9127_CR10","doi-asserted-by":"crossref","first-page":"173","DOI":"10.1023\/A:1025798414605","volume":"26","author":"M. Locatelli","year":"2006","unstructured":"Locatelli, M., Schoen, F.: Efficient algorithms for large scale global optimization: Lennard-Jones clusters. Comput. Optim. Appl. 26, 173\u2013190 (2006)","journal-title":"Comput. Optim. Appl."},{"key":"9127_CR11","doi-asserted-by":"crossref","first-page":"5","DOI":"10.1007\/s10589-005-4561-y","volume":"30","author":"M. Locatelli","year":"2005","unstructured":"Locatelli, M.: On the multilevel structure of global optimization problems. Comput. Optim. Appl. 30, 5\u201322 (2005)","journal-title":"Comput. Optim. Appl."},{"key":"9127_CR12","doi-asserted-by":"crossref","first-page":"814","DOI":"10.1137\/S1052623495283024","volume":"7","author":"J. Mor\u00e9","year":"1997","unstructured":"Mor\u00e9, J., Wu, Z.: Global continuation for distance geometry problems. SIAM J. Optim 7, 814\u2013836 (1997)","journal-title":"SIAM J. Optim"},{"key":"9127_CR13","doi-asserted-by":"crossref","first-page":"219","DOI":"10.1023\/A:1008380219900","volume":"15","author":"J. Mor\u00e9","year":"1999","unstructured":"Mor\u00e9, J., Wu, Z.: Distance geometry optimization for protein structures. J. Glob. Optim. 15, 219\u2013234 (1999)","journal-title":"J. Glob. Optim."},{"key":"9127_CR14","unstructured":"www.pdb.org"},{"key":"9127_CR15","unstructured":"Saxe, J.B.: Embeddability of graphs in k-space is strongly NP-hard. In: 17th Allerton Conference in Communication, Control and Computing, pp. 480\u2013489 (1979)"},{"key":"9127_CR16","volume-title":"Energy Landscapes with Applications to Clusters, Biomolecules and Glasses","author":"D.J. Wales","year":"2003","unstructured":"Wales, D.J.: Energy Landscapes with Applications to Clusters, Biomolecules and Glasses. Cambridge University Press, Cambridge (2003)"},{"key":"9127_CR17","doi-asserted-by":"crossref","first-page":"5111","DOI":"10.1021\/jp970984n","volume":"101","author":"D.J. Wales","year":"1997","unstructured":"Wales, D.J., Doye, J.P.K.: Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms. J. Phys. Chem. A 101, 5111\u20135116 (1997)","journal-title":"J. Phys. Chem. A"},{"key":"9127_CR18","doi-asserted-by":"crossref","first-page":"523","DOI":"10.1089\/106652701753216521","volume":"8","author":"G.A. Williams","year":"2001","unstructured":"Williams, G.A., Dugan, J.M., Altman, R.B.: Constrained global optimization for estimating molecular structure from atomic distances. J. Comput. Biol. 8, 523\u2013547 (2001)","journal-title":"J. Comput. Biol."}],"container-title":["Computational Optimization and Applications"],"original-title":[],"language":"en","link":[{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1007\/s10589-007-9127-8.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/article\/10.1007\/s10589-007-9127-8\/fulltext.html","content-type":"text\/html","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1007\/s10589-007-9127-8","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2019,5,31]],"date-time":"2019-05-31T07:36:33Z","timestamp":1559288193000},"score":1,"resource":{"primary":{"URL":"http:\/\/link.springer.com\/10.1007\/s10589-007-9127-8"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2007,11,7]]},"references-count":18,"journal-issue":{"issue":"1","published-print":{"date-parts":[[2009,5]]}},"alternative-id":["9127"],"URL":"https:\/\/doi.org\/10.1007\/s10589-007-9127-8","relation":{},"ISSN":["0926-6003","1573-2894"],"issn-type":[{"value":"0926-6003","type":"print"},{"value":"1573-2894","type":"electronic"}],"subject":[],"published":{"date-parts":[[2007,11,7]]}}}