Prediction of Physico-Chemical Properties for REACH Based on QSPR Models
Quantitative Structure Property Relationship models have been developed for the prediction of flash points of two families of organic compounds selected in the PREDIMOL French Project: amines and organic peroxides. If the model dedicated to amines respected all OECD validation principles with excell...
Main Authors: | G. Fayet, P. Rotureau, V. Prana, C. Adamo |
---|---|
Format: | Article |
Language: | English |
Published: |
AIDIC Servizi S.r.l.
2013-05-01
|
Series: | Chemical Engineering Transactions |
Online Access: | https://www.cetjournal.it/index.php/cet/article/view/6934 |
Similar Items
-
QSPR Model for Regulatory Purpose: from Development to Integration into the QSAR Toolbox
by: Guillaume Fayet, et al.
Published: (2016-04-01) -
Chemical Graph Theory for Property Modeling in QSAR and QSPR—Charming QSAR & QSPR
by: Paulo C. S. Costa, et al.
Published: (2020-12-01) -
Valency based novel quantitative structure property relationship (QSPR) approach for predicting physical properties of polycyclic chemical compounds
by: Ali Raza, et al.
Published: (2024-03-01) -
Comprehensive Analysis of Applicability Domains of QSPR Models for Chemical Reactions
by: Assima Rakhimbekova, et al.
Published: (2020-08-01) -
QSPR and Nano-QSPR: Which One Is Common? The Case of Fullerenes Solubility
by: Alla P. Toropova, et al.
Published: (2023-08-01)