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Medicinal chemistry / Chemistry / Computational chemistry / Quantitative structure–activity relationship / IUCLID / Applicability Domain / Validation / Cheminformatics / Science / Pharmacology


1 Technical information on alternative methods Andrew Worth European Commission, Joint Research Centre, Systems Toxicology Unit, Italy CADASTER workshop on the use of QSAR models in REACH,
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Document Date: 2012-05-31 11:35:42


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File Size: 2,67 MB

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REACH / /

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unambiguous algorithm / /

Organization

European Central Bank / Systems Toxicology Unit / OECD / Chemicals Committee / Joint Research Centre / Working Party on Chemicals / Pesticides & Biotechnology / European Commission / /

Person

Andrew Worth / /

Position

editor / /

Technology

QMRF No. Free text Endpoint Algorithm / unambiguous algorithm / Biotechnology / /

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http /

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