The self-organizing vector of atom-pairs proportions: use to develop models for melting points
Author:
Funder
LIFE-CONCERT
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
https://link.springer.com/content/pdf/10.1007/s11224-021-01778-y.pdf
Reference27 articles.
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2. Tetko IV, Yan A, Gasteiger J (2018) Prediction of physicochemical properties of compounds. In: Engel T, Gasteiger J (eds) Applied Chemoinformatics, Chapter 3, pp 53–81. https://doi.org/10.1002/9783527806539.ch3
3. Yan F, Shi Y, Wang Y, Jia Q, Wang Q, Xia S (2020) QSPR models for the properties of ionic liquids at variable temperatures based on norm descriptors. Chem Eng Sci 217:115540. https://doi.org/10.1016/j.ces.2020.115540
4. ten Berge W (2009) A simple dermal absorption model: derivation and application. Chemosphere 75(11):1440–1445. https://doi.org/10.1016/j.chemosphere.2009.02.043
5. Dearden JC (1991) The QSAR prediction of melting point, a property of environmental relevance. Sci Total Environ 109–110:59–68. https://doi.org/10.1016/0048-9697(91)90170-J
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