Quantitative Structure-Property Relationships for Thermal Stability and Explosive Properties of Chemicals
暂无分享,去创建一个
Nadia Baati | Annik Nanchen | Francis Stoessel | Thierry Meyer | A. Nanchen | F. Stoessel | T. Meyer | Nadia Baati
[1] Suhani J. Patel,et al. Prediction models for the flash point of pure components , 2011 .
[2] G. A. Melhem,et al. A review of ASTM CHETAH 7.0 hazard evaluation criteria , 1995 .
[3] M S Mannan,et al. Prediction of reactive hazards based on molecular structure. , 2003, Journal of hazardous materials.
[4] Suhani J. Patel,et al. Quantitative Structure Property Relationship Studies for Predicting Dust Explosibility Characteristics (Kst, Pmax) of Organic Chemical Dusts , 2011 .
[5] Yong Pan,et al. Predicting the auto-ignition temperatures of organic compounds from molecular structure using support vector machine. , 2009, Journal of hazardous materials.
[6] Ligen Zhu,et al. QSPR studies of impact sensitivity of nitro energetic compounds using three-dimensional descriptors. , 2012, Journal of molecular graphics & modelling.
[7] T. A. Albahri. Flammability characteristics of pure hydrocarbons , 2003 .
[8] M. Karelson. Molecular descriptors in QSAR/QSPR , 2000 .
[9] P. Rotureau,et al. QSPR modeling of thermal stability of nitroaromatic compounds: DFT vs. AM1 calculated descriptors , 2010, Journal of molecular modeling.
[10] Applicability and limitation of OSARs for the toxicity of electrophilic chemicals. , 2003, Environmental science & technology.
[11] Patricia Rotureau,et al. Predicting explosibility properties of chemicals from quantitative structure‐property relationships , 2009 .