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Randi?, Milan (1993) Fitting of nonlinear regressions by orthogonalized power series. Journal of Computational Chemistry, 14 (3). 363-370 doi:10.1002/jcc.540140311

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Reference TypeJournal (article/letter/editorial)
TitleFitting of nonlinear regressions by orthogonalized power series
JournalJournal of Computational Chemistry
AuthorsRandi?, MilanAuthor
Year1993 (March)Volume14
Issue3
PublisherWiley
DOIdoi:10.1002/jcc.540140311Search in ResearchGate
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Mindat Ref. ID3146062Long-form Identifiermindat:1:5:3146062:6
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Full ReferenceRandi?, Milan (1993) Fitting of nonlinear regressions by orthogonalized power series. Journal of Computational Chemistry, 14 (3). 363-370 doi:10.1002/jcc.540140311
Plain TextRandi?, Milan (1993) Fitting of nonlinear regressions by orthogonalized power series. Journal of Computational Chemistry, 14 (3). 363-370 doi:10.1002/jcc.540140311
In(1993, March) Journal of Computational Chemistry Vol. 14 (3) Wiley

See Also

These are possibly similar items as determined by title/reference text matching only.

Randi?, Milan (1982) On evaluation of the characteristic polynomial for large molecules. Journal of Computational Chemistry, 3 (3). 421-435 doi:10.1002/jcc.540030318
Randi?, Milan, Woodworth, Wayne L., Kleiner, Alexander F., Hosoya, Haruo (1987) Graph generators. Journal of Computational Chemistry, 8 (4). 522-535 doi:10.1002/jcc.540080433
(1993) Masthead. Journal of Computational Chemistry, 14 (3). doi:10.1002/jcc.540140301
Randi?, Milan (1980) Random walks and their diagnostic value for characterization of atomic environment. Journal of Computational Chemistry, 1 (4). 386-399 doi:10.1002/jcc.540010410
Randi?, Milan (1983) Symmetry properties of chemical graphs. V. Internal rotation inXY?3XY?2XY3. Journal of Computational Chemistry, 4 (1). 73-83 doi:10.1002/jcc.540040112
Randi?, Milan (1991) On computation of optimal parameters for multivariate analysis of structure-property relationship. Journal of Computational Chemistry, 12 (8). 970-980 doi:10.1002/jcc.540120810
(1993) Announcements. Journal of Computational Chemistry, 14 (3). 378 doi:10.1002/jcc.540140313
Randi?, Milan, Hosoya, Haruo, Polansky, Oskar E. (1989) On the construction of the matching polynomial for unbranched catacondensed benzenoids. Journal of Computational Chemistry, 10 (5). 683-697 doi:10.1002/jcc.540100510
(1993) Masthead. Journal of Computational Chemistry, 14 (1). doi:10.1002/jcc.540140101
(1993) Masthead. Journal of Computational Chemistry, 14 (10). doi:10.1002/jcc.540141001
(1993) Masthead. Journal of Computational Chemistry, 14 (11). doi:10.1002/jcc.540141101
 
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