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QSARINS‐Chem standalone version: A new platform‐independent software to profile chemicals for physico‐chemical properties, fate, and toxicity.

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Title: QSARINS‐Chem standalone version: A new platform‐independent software to profile chemicals for physico‐chemical properties, fate, and toxicity.
Authors: Chirico, Nicola1, Sangion, Alessandro1,2, Gramatica, Paola1, paola.gramatica@uninsubria.it, Bertato, Linda1, Casartelli, Ilaria1, Papa, Ester1, ester.papa@uninsubria.it
Source: Journal of Computational Chemistry; Jul2021, Vol. 42 Issue 20, p1452-1460, 9p
Database: Applied Science & Technology Source
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DbLabel: Applied Science & Technology Source
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PubType: Academic Journal
PubTypeId: academicJournal
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  Data: QSARINS‐Chem standalone version: A new platform‐independent software to profile chemicals for physico‐chemical properties, fate, and toxicity.
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  Data: <searchLink fieldCode="AU" term="%22Chirico%2C+Nicola%22">Chirico, Nicola</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Sangion%2C+Alessandro%22">Sangion, Alessandro</searchLink><relatesTo>1,2</relatesTo><br /><searchLink fieldCode="AU" term="%22Gramatica%2C+Paola%22">Gramatica, Paola</searchLink><relatesTo>1</relatesTo>, <i>paola.gramatica@uninsubria.it</i><br /><searchLink fieldCode="AU" term="%22Bertato%2C+Linda%22">Bertato, Linda</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Casartelli%2C+Ilaria%22">Casartelli, Ilaria</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Papa%2C+Ester%22">Papa, Ester</searchLink><relatesTo>1</relatesTo>, <i>ester.papa@uninsubria.it</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Computational+Chemistry%22">Journal of Computational Chemistry</searchLink>; Jul2021, Vol. 42 Issue 20, p1452-1460, 9p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=150942702
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        Value: 10.1002/jcc.26551
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      – Code: eng
        Text: English
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        PageCount: 9
        StartPage: 1452
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      – TitleFull: QSARINS‐Chem standalone version: A new platform‐independent software to profile chemicals for physico‐chemical properties, fate, and toxicity.
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            NameFull: Chirico, Nicola
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            NameFull: Sangion, Alessandro
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            NameFull: Gramatica, Paola
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            NameFull: Bertato, Linda
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            NameFull: Casartelli, Ilaria
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            – D: 30
              M: 07
              Text: Jul2021
              Type: published
              Y: 2021
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              Value: 42
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            – TitleFull: Journal of Computational Chemistry
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