{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,3,27]],"date-time":"2025-03-27T21:15:15Z","timestamp":1743110115325,"version":"3.40.3"},"publisher-location":"Cham","reference-count":18,"publisher":"Springer International Publishing","isbn-type":[{"type":"print","value":"9783319577104"},{"type":"electronic","value":"9783319577111"}],"license":[{"start":{"date-parts":[[2017,1,1]],"date-time":"2017-01-01T00:00:00Z","timestamp":1483228800000},"content-version":"unspecified","delay-in-days":0,"URL":"http:\/\/www.springer.com\/tdm"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2017]]},"DOI":"10.1007\/978-3-319-57711-1_17","type":"book-chapter","created":{"date-parts":[[2017,4,20]],"date-time":"2017-04-20T08:39:35Z","timestamp":1492677575000},"page":"188-197","source":"Crossref","is-referenced-by-count":0,"title":["A Program for the Solution of Chemical Equilibria Among Multiple Phases"],"prefix":"10.1007","author":[{"given":"Fulvio","family":"Ciriaco","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Massimo","family":"Trotta","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Francesco","family":"Milano","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"297","published-online":{"date-parts":[[2017,4,21]]},"reference":[{"key":"17_CR1","doi-asserted-by":"publisher","first-page":"115","DOI":"10.1016\/0098-1354(91)87010-7","volume":"15","author":"H Greiner","year":"1991","unstructured":"Greiner, H.: An efficient implementation of Newtons\u2019s method for complex chemical equilibria. Comput. Chem. Eng. 15, 115\u2013123 (1991)","journal-title":"Comput. Chem. Eng."},{"key":"17_CR2","doi-asserted-by":"publisher","first-page":"894","DOI":"10.1002\/aic.690480423","volume":"48","author":"J Carrayrou","year":"2002","unstructured":"Carrayrou, J., Mos\u00e9, R., Behra, P.: New efficient algorithm for solving thermodynamic chemistry. AIChE J. 48, 894\u2013904 (2002)","journal-title":"AIChE J."},{"key":"17_CR3","doi-asserted-by":"publisher","first-page":"135","DOI":"10.1016\/j.compchemeng.2013.06.013","volume":"58","author":"JM Paz-Garc\u00eda","year":"2013","unstructured":"Paz-Garc\u00eda, J.M., Johannesson, B., Ottosen, L.M., Ribeiro, A.B., Rodr\u00edguez-Maroto, J.M.: Computing multi-species chemical equilibrium with an algorithm based on reaction extents. Comput. Chem. Eng. 58, 135\u2013143 (2013)","journal-title":"Comput. Chem. Eng."},{"key":"17_CR4","doi-asserted-by":"crossref","first-page":"1243","DOI":"10.1351\/PAC-CON-10-09-36","volume":"83","author":"P Koukkari","year":"2011","unstructured":"Koukkari, P., Pajarre, R.: A Gibbs energy minimization method for constrained and partial equilibria. Pure Appl. Chem. 83, 1243\u20131254 (2011)","journal-title":"Pure Appl. Chem."},{"key":"17_CR5","doi-asserted-by":"publisher","first-page":"260","DOI":"10.1016\/j.ces.2012.07.041","volume":"82","author":"A N\u00e9ron","year":"2012","unstructured":"N\u00e9ron, A., Lantagne, G., Marcos, B.: Computation of complex and constrained equilibria by minimization of the Gibbs free energy. Chem. Eng. Sci. 82, 260\u2013271 (2012)","journal-title":"Chem. Eng. Sci."},{"key":"17_CR6","doi-asserted-by":"publisher","first-page":"21","DOI":"10.1016\/0098-3004(90)90075-5","volume":"16","author":"DJ Kirkner","year":"1990","unstructured":"Kirkner, D.J., Reeves, H.W.: A penalty function method for computing chemical equilibria. Comput. Geosci. 16, 21\u201340 (1990)","journal-title":"Comput. Geosci."},{"key":"17_CR7","first-page":"333","volume":"22","author":"K Meintjes","year":"1987","unstructured":"Meintjes, K., Morgan, A.P.: A methodology for solving chemical equilibrium systems. Appl. Math. Comput. 22, 333\u2013361 (1987)","journal-title":"Appl. Math. Comput."},{"key":"17_CR8","unstructured":"NASA: Chemical Equilibrium with Applications. http:\/\/www.grc.nasa.gov\/WWW\/CEAWeb\/ . freeware"},{"key":"17_CR9","unstructured":"Mathtrek Systems: Eqs4win. http:\/\/www.mathtrek.com\/"},{"key":"17_CR10","unstructured":"GTT-Technologies: Chemsage. http:\/\/gtt.mch.rwth-aachen.de\/gtt-web\/chemsage"},{"key":"17_CR11","unstructured":"OLI Systems Inc.: Oli Aqueous Electrolyte Models. http:\/\/www.olisystems.com\/"},{"key":"17_CR12","unstructured":"Dent, D., Paprzycki, M., Kucaba-Pi\u0119tal, A.: Comparing solvers for large systems of nonlinear algebraic equations. In: Proceedings of the Southern Conference on Computing the University of Southern Mississippi, 26\u201328 October 2000"},{"key":"17_CR13","volume-title":"Numerical Analysis of Parameterized Nonlinear Equations","author":"W Rheinboldt","year":"1986","unstructured":"Rheinboldt, W.: Numerical Analysis of Parameterized Nonlinear Equations. Wiley, New York (1986). ISBN: 0-471-88814-1"},{"key":"17_CR14","doi-asserted-by":"publisher","first-page":"123","DOI":"10.1016\/S0165-022X(98)00033-5","volume":"38","author":"K Sarmini","year":"1999","unstructured":"Sarmini, K., Kenndler, E.: Ionization constants of weak acids and bases in organic solvents. J. Biochem. Biophys. Methods 38, 123\u2013137 (1999)","journal-title":"J. Biochem. Biophys. Methods"},{"key":"17_CR15","doi-asserted-by":"publisher","first-page":"183","DOI":"10.1007\/s00249-015-1013-1","volume":"44","author":"F Ciriaco","year":"2015","unstructured":"Ciriaco, F., Tangorra, R.R., Antonucci, A., Giotta, L., Agostiano, A., Trotta, M., Milano, F.: Semiquinone oscillations as a tool for investigating the ubiquinone binding to photosynthetic reaction centers. Eur. Biophys. J. 44, 183\u2013192 (2015)","journal-title":"Eur. Biophys. J."},{"key":"17_CR16","doi-asserted-by":"publisher","first-page":"2304","DOI":"10.1016\/S0006-3495(97)78875-1","volume":"72","author":"VP Shinkarev","year":"1997","unstructured":"Shinkarev, V.P., Wraight, C.A.: The interaction of quinone and detergent with reaction centers of purple bacteria. I. Slow quinone exchange between reaction center micelles and pure detergent micelles. Biophys. J. 72, 2304\u20132319 (1997)","journal-title":"Biophys. J."},{"key":"17_CR17","doi-asserted-by":"publisher","first-page":"156","DOI":"10.1016\/0005-2728(90)90227-U","volume":"1015","author":"JC McComb","year":"1990","unstructured":"McComb, J.C., Stein, R.R., Wraight, C.A.: Investigations on the influence of headgroup substitution and isoprene side-chain length in the function of primary and secondary quinones of bacterial reaction centers. Biochimica et biophysica acta 1015, 156\u2013171 (1990)","journal-title":"Biochimica et biophysica acta"},{"key":"17_CR18","doi-asserted-by":"publisher","first-page":"7850","DOI":"10.1021\/jp9708254","volume":"101","author":"A Mallardi","year":"1997","unstructured":"Mallardi, A., Palazzo, G., Venturoli, G.: Binding of ubiquinone to photosynthetic reaction centers: determination of enthalpy and entropy changes in reverse micelles. J. Phys. Chem. B 101, 7850\u20137857 (1997)","journal-title":"J. Phys. Chem. B"}],"container-title":["Communications in Computer and Information Science","Advances in Artificial Life, Evolutionary Computation, and Systems Chemistry"],"original-title":[],"link":[{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1007\/978-3-319-57711-1_17","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2019,9,21]],"date-time":"2019-09-21T07:32:54Z","timestamp":1569051174000},"score":1,"resource":{"primary":{"URL":"http:\/\/link.springer.com\/10.1007\/978-3-319-57711-1_17"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2017]]},"ISBN":["9783319577104","9783319577111"],"references-count":18,"URL":"https:\/\/doi.org\/10.1007\/978-3-319-57711-1_17","relation":{},"ISSN":["1865-0929","1865-0937"],"issn-type":[{"type":"print","value":"1865-0929"},{"type":"electronic","value":"1865-0937"}],"subject":[],"published":{"date-parts":[[2017]]}}}