Quantitative structure–property relationships prediction of some physico-chemical properties of glycerol based solvents
暂无分享,去创建一个
[1] G. Gibson,et al. LX.—The partial esterification of polyhydric alcohols. Part XI. The five methyl ethers of glycerol and related compounds , 1931 .
[2] Richard D. Cramer,et al. BC(DEF) parameters. 1. The intrinsic dimensionality of intermolecular interactions in the liquid state , 1980 .
[3] Michael H. Abraham,et al. Linear solvation energy relationships. 23. A comprehensive collection of the solvatochromic parameters, .pi.*, .alpha., and .beta., and some methods for simplifying the generalized solvatochromic equation , 1983 .
[4] S. Wold,et al. The Collinearity Problem in Linear Regression. The Partial Least Squares (PLS) Approach to Generalized Inverses , 1984 .
[5] Michel Chanon,et al. Approach to a general classification of solvents using a multivariate statistical treatment of quantitative solvent parameters , 1985 .
[6] B. Kowalski,et al. Partial least-squares regression: a tutorial , 1986 .
[7] Ekaterina Gordeeva,et al. Traditional topological indexes vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research , 1993, J. Chem. Inf. Comput. Sci..
[8] Emilio Benfenati,et al. Interpretation of Quantitative Structure-Property and -Activity Relationships , 2001, J. Chem. Inf. Comput. Sci..
[9] Anton J. Hopfinger,et al. 4D-QSAR Analysis of a Set of Ecdysteroids and a Comparison to CoMFA Modeling , 2001, J. Chem. Inf. Comput. Sci..
[10] Andrey A. Toropov,et al. Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants , 2001 .
[11] Pierre Bruneau,et al. Search for Predictive Generic Model of Aqueous Solubility Using Bayesian Neural Nets , 2001, J. Chem. Inf. Comput. Sci..
[12] Paola Gramatica,et al. Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors, 2. Application of the Novel 3D Molecular Descriptors to QSAR/QSPR Studies , 2002, J. Chem. Inf. Comput. Sci..
[13] A QSPR study on optical limiting of organic compounds , 2004 .
[14] Roumiana P. Stateva,et al. Property prediction by similarity of molecular structures—practical application and consistency analysis , 2005 .
[15] Mati Karelson,et al. The classification of solvents by combining classical QSPR methodology with principal component analysis. , 2005, The journal of physical chemistry. A.
[16] Jahan B. Ghasemi,et al. Development of a model to predict partition coefficient of organic pollutants in cloud point extraction process. , 2006, Annali di chimica.
[17] Steven D. Brown,et al. QSPR study for estimation of acidity constants of some aromatic acids derivatives using multiple linear regression (MLR) analysis , 2007 .
[18] L. Hall,et al. The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure‐Property Modeling , 2007 .
[19] Philippe Ungerer,et al. Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions , 2007 .
[20] M. Fatemi,et al. Quantitative structure–property relationship prediction of permeability coefficients for some organic compounds through polyethylene membrane , 2008 .
[21] Jahan B. Ghasemi,et al. A quantitative structure property relationship for prediction of solubilization of hazardous compounds using GA-based MLR in CTAB micellar media. , 2009, Journal of hazardous materials.
[22] Pascual Pérez,et al. Green solvents from glycerol. Synthesis and physico-chemical properties of alkyl glycerol ethers , 2010 .
[23] José S. Torrecilla,et al. A quantum-chemical-based guide to analyze/quantify the cytotoxicity of ionic liquids , 2010 .
[24] Angel Irabien,et al. Design of ionic liquids: an ecotoxicity (Vibrio fischeri) discrimination approach , 2011 .
[25] Q. Wang,et al. Predicting Toxicity of Ionic Liquids in Acetylcholinesterase Enzyme by the Quantitative Structure–Activity Relationship Method Using Topological Indexes , 2012 .