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SAR and QSAR in Environmental Research Volume 26, 2015 - Issue 6
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Articles

QSPR study on refractive indices of solvents commonly used in polymer chemistry using flexible molecular descriptors

S.E. FioressiDepartamento de Química, Facultad de Ciencias Exactas y Naturales, Universidad de Belgrano, Buenos Aires, ArgentinaCorrespondence[email protected]
,
D.E. BaceloDepartamento de Química, Facultad de Ciencias Exactas y Naturales, Universidad de Belgrano, Buenos Aires, Argentina
,
W.P. CuiQiannan Normal College Nationalities, Duyun, China
,
L.M. SaavedraInstituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas INIFTA (CCT La Plata-CONICET, UNLP), La Plata, Argentina
&
P.R. DuchowiczInstituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas INIFTA (CCT La Plata-CONICET, UNLP), La Plata, Argentina
Pages 499-506 | Received 04 Apr 2015, Accepted 17 Jun 2015, Published online: 30 Jul 2015

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J. F. Aranda, D. E. Bacelo, M. S. Leguizamón Aparicio, M. A. Ocsachoque, E. A. Castro & P. R. Duchowicz. (2017) Predicting the bioconcentration factor through a conformation-independent QSPR study. SAR and QSAR in Environmental Research 28:9, pages 749-763.
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A. Kumar & S. Chauhan. (2017) Monte Carlo method based QSAR modelling of natural lipase inhibitors using hybrid optimal descriptors. SAR and QSAR in Environmental Research 28:3, pages 179-197.
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Articles from other publishers (5)

Rahul Singh, Parvin Kumar, Meena Devi, Sohan Lal, Ashwani Kumar, Jayant Sindhu, Alla P. Toropova, Andrey A. Toropov & Devender Singh. (2022) Monte Carlo based QSGFEAR: prediction of Gibb's free energy of activation at different temperatures using SMILES based descriptors. New Journal of Chemistry 46:39, pages 19062-19072.
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Alla P. Toropova & Andrey A. Toropov. (2019) Does the Index of Ideality of Correlation Detect the Better Model Correctly?. Molecular Informatics 38:8-9, pages 1800157.
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Rémi Bouteloup & Didier Mathieu. (2018) Improved model for the refractive index: application to potential components of ambient aerosol. Physical Chemistry Chemical Physics 20:34, pages 22017-22026.
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Andrey A. Toropov, Alla P. Toropova, Alessandra Roncaglioni & Emilio Benfenati. 2018. Computational Toxicology. Computational Toxicology 573 583 .
R. Concu, H. Gonz?lez-D?az & M.N.D.S. Cordeiro. 2017. Multi-Scale Approaches in Drug Discovery. Multi-Scale Approaches in Drug Discovery 37 53 .

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