QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptors
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21263/fullpdf
Reference31 articles.
1. New QSPR study for the prediction of aqueous solubility of drug-like compounds
2. Partial Order Ranking for the aqueous toxicity of aromatic mixtures
3. Atom-based non-stochastic and stochastic bilinear indices: Application to QSPR/QSAR studies of organic compounds
4. A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones
5. Prediction of intrinsic viscosity in polymer–solvent combinations using a QSPR model
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