probit analysis module (Manugistics inc)
90
Structured Review
Manugistics inc
probit analysis module
Probit Analysis Module, supplied by Manugistics inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/probit+analysis+module/probit+analysis+module/10__1080_slash_1062936x__2020__1866070-41-28-37
Average 90 stars, based on 1 article reviews
Probit Analysis Module, supplied by Manugistics inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/probit+analysis+module/probit+analysis+module/10__1080_slash_1062936x__2020__1866070-41-28-37
Average 90 stars, based on 1 article reviews
probit analysis module - by Bioz Stars,
2026-09
90/100 stars
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Concentration Assay:Article Title: Synthesis, biological activity, and four-dimensional quantitative structure–activity analysis of 2-arylidene indan-1,3-dione derivatives tested against Daphnia magna Article Snippet: A series of 18 2-arylidene indan-1,3-dione derivatives was synthesized and tested against Daphnia magna to assess the environmental toxicity of these compounds.. Aiming to investigate the toxicity mechanism for this series of compounds, a four-dimensional quantitative structure–activity analysis (4D-QSAR) was performed through the partial least square regression (PLS).. The best PLS model was built with two factors and the selected field descriptors, of Coulomb (C) and Lennard-Jones (L) nature, describing 77.43% of variance and presenting the following statistics: r = 0.89; SEC = 0.30; Q = 0.81; SEV = 0.36. Software:Article Title: Synthesis, biological activity, and four-dimensional quantitative structure–activity analysis of 2-arylidene indan-1,3-dione derivatives tested against Daphnia magna Article Snippet: A series of 18 2-arylidene indan-1,3-dione derivatives was synthesized and tested against Daphnia magna to assess the environmental toxicity of these compounds.. Aiming to investigate the toxicity mechanism for this series of compounds, a four-dimensional quantitative structure–activity analysis (4D-QSAR) was performed through the partial least square regression (PLS).. The best PLS model was built with two factors and the selected field descriptors, of Coulomb (C) and Lennard-Jones (L) nature, describing 77.43% of variance and presenting the following statistics: r = 0.89; SEC = 0.30; Q = 0.81; SEV = 0.36. |