QSPR prediction of physico-chemical properties for REACH.
about
The development of models to predict melting and pyrolysis point data associated with several hundred thousand compounds mined from PATENTSLarge-scale virtual high-throughput screening for the identification of new battery electrolyte solvents: computing infrastructure and collective properties.How accurately can we predict the melting points of drug-like compounds?Prediction of partition coefficients for complex environmental contaminants: Validation of COSMOtherm, ABSOLV, and SPARC.3D-map modelling for the melting points prediction of intumescent flame-retardant coatings.Six global and local QSPR models of aqueous solubility at pH = 7.4 based on structural similarity and physicochemical descriptors.
P2860
QSPR prediction of physico-chemical properties for REACH.
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年學術文章
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2013年學術文章
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name
QSPR prediction of physico-chemical properties for REACH.
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QSPR prediction of physico-chemical properties for REACH.
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type
label
QSPR prediction of physico-chemical properties for REACH.
@en
QSPR prediction of physico-chemical properties for REACH.
@nl
prefLabel
QSPR prediction of physico-chemical properties for REACH.
@en
QSPR prediction of physico-chemical properties for REACH.
@nl
P2860
P1476
QSPR prediction of physico-chemical properties for REACH.
@en
P2093
P2860
P304
P356
10.1080/1062936X.2013.773372
P577
2013-03-25T00:00:00Z