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Items: 1 to 20 of 124

1.

Development of validated quantitative structure-retention relationship models for retention indices of plant essential oils.

Qin LT, Liu SS, Chen F, Wu QS.

J Sep Sci. 2013 May;36(9-10):1553-60. doi: 10.1002/jssc.201300069. Epub 2013 Apr 23.

PMID:
23441046
2.

Chemometric model for predicting retention indices of constituents of essential oils.

Qin LT, Liu SS, Chen F, Xiao QF, Wu QS.

Chemosphere. 2013 Jan;90(2):300-5. doi: 10.1016/j.chemosphere.2012.07.010. Epub 2012 Aug 4.

PMID:
22868195
3.

Modeling of retention behaviors of most frequent components of essential oils in polar and non-polar stationary phases.

Jalali-Heravi M, Ebrahimi-Najafabadi H.

J Sep Sci. 2011 Jul;34(13):1538-46. doi: 10.1002/jssc.201100042. Epub 2011 May 27.

PMID:
21626695
5.

Extraction, separation and quantitative structure-retention relationship modeling of essential oils in three herbs.

Wei Y, Xi L, Chen D, Wu X, Liu H, Yao X.

J Sep Sci. 2010 Jul;33(13):1980-90. doi: 10.1002/jssc.201000105.

PMID:
20506431
6.

[Chemical structural characterization of some components from essential oil of Rosa banksiae for estimation and prediction of their retention time].

Zhu WP, Mei H, Shu M, Liao LM, Yang J, Li ZL.

Zhongguo Zhong Yao Za Zhi. 2008 Mar;33(5):609-11. Chinese.

PMID:
18536392
7.

Prediction of retention indices for frequently reported compounds of plant essential oils using multiple linear regression, partial least squares, and support vector machine.

Yan J, Huang JH, He M, Lu HB, Yang R, Kong B, Xu QS, Liang YZ.

J Sep Sci. 2013 Aug;36(15):2464-71. doi: 10.1002/jssc.201300254. Epub 2013 Jul 2.

PMID:
23720406
8.
10.
11.

Comparison of quantitative structure-retention relationship models on four stationary phases with different polarity for a diverse set of flavor compounds.

Yan J, Cao DS, Guo FQ, Zhang LX, He M, Huang JH, Xu QS, Liang YZ.

J Chromatogr A. 2012 Feb 3;1223:118-25. doi: 10.1016/j.chroma.2011.12.020. Epub 2011 Dec 13.

PMID:
22218329
13.

Molecular structure and gas chromatographic retention behavior of the components of Ylang-Ylang oil.

Olivero J, Gracia T, Payares P, Vivas R, Díaz D, Daza E, Geerlings P.

J Pharm Sci. 1997 May;86(5):625-30.

PMID:
9145390
14.

Cross-column prediction of gas-chromatographic retention of polychlorinated biphenyls by artificial neural networks.

D'Archivio AA, Incani A, Ruggieri F.

J Chromatogr A. 2011 Dec 2;1218(48):8679-90. doi: 10.1016/j.chroma.2011.09.071. Epub 2011 Oct 1.

PMID:
22000780
15.

Quantitative structure-retention relationships of polycyclic aromatic hydrocarbons gas-chromatographic retention indices.

Drosos JC, Viola-Rhenals M, Vivas-Reyes R.

J Chromatogr A. 2010 Jun 25;1217(26):4411-21. doi: 10.1016/j.chroma.2010.04.038. Epub 2010 Apr 22.

PMID:
20452603
16.

Quantitative structure-retention relationships models for prediction of high performance liquid chromatography retention time of small molecules: endogenous metabolites and banned compounds.

Goryński K, Bojko B, Nowaczyk A, Buciński A, Pawliszyn J, Kaliszan R.

Anal Chim Acta. 2013 Oct 3;797:13-9. doi: 10.1016/j.aca.2013.08.025. Epub 2013 Aug 20. Review.

PMID:
24050665
18.

Investigation of different linear and nonlinear chemometric methods for modeling of retention index of essential oil components: concerns to support vector machine.

Riahi S, Pourbasheer E, Ganjali MR, Norouzi P.

J Hazard Mater. 2009 Jul 30;166(2-3):853-9. doi: 10.1016/j.jhazmat.2008.11.097. Epub 2008 Dec 3.

PMID:
19144466
19.

Comparative characteristics of HPLC columns based on quantitative structure-retention relationships (QSRR) and hydrophobic-subtraction model.

Baczek T, Kaliszan R, Novotná K, Jandera P.

J Chromatogr A. 2005 May 20;1075(1-2):109-15.

PMID:
15974124
20.

QSPR study of GC retention indices for saturated esters on seven stationary phases based on novel topological indices.

Liu F, Liang Y, Cao C, Zhou N.

Talanta. 2007 Jun 15;72(4):1307-15. doi: 10.1016/j.talanta.2007.01.038. Epub 2007 Jan 20.

PMID:
19071762
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