New LSER Model Based on Solvent Empirical Parameters for the Prediction and Description of the Solubility of Buckminsterfullerene in Various Solvents

A chemometrics approach to predict the dispersibility of graphene in various liquid phases using theoretical descriptors and solvent empirical parameters

(2013) Saeed Yousefinejad et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Quantitative Structure–Property Relationship Modeling of Diverse Materials Properties

(2012) Tu Le et al.   CHEMICAL REVIEWS

New autocorrelation QTMS-based descriptors for use in QSAM of peptides

(2012) S. Yousefinejad et al.   Journal of the Iranian Chemical Society

Prediction of Solubility of Fullerene C60in Various Organic Solvents by Genetic Algorithm-Multiple Linear Regression

(2011) Eslam Pourbasheer et al.   FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES

Aggregation of imidazolium based ionic liquids in binary methanol–water solvents: A linear solvation free energy relationship study

(2011) Bahram Hemmateenejad et al.   JOURNAL OF MOLECULAR LIQUIDS

Evaluation of model predictive ability by external validation techniques

(2010) Viviana Consonni et al.   JOURNAL OF CHEMOMETRICS

Solubility of Light Fullerenes in Organic Solvents

(2009) Konstantin N. Semenov et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Predictions of chromatographic retention indices of alkylphenols with support vector machines and multiple linear regression

(2009) Mohammed Hossein Fatemi et al.   JOURNAL OF SEPARATION SCIENCE

A Molecular‐Based Model for Prediction of Solubility of C60Fullerene in Various Solvents

(2008) Farhad Gharagheizi et al.   FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES