![Pharmacology / Medicinal chemistry / Computational chemistry / Quantitative structure–activity relationship / Toxicology / Molecular descriptor / Ecotoxicology / Applicability Domain / Chemical property / Chemistry / Cheminformatics / Science Pharmacology / Medicinal chemistry / Computational chemistry / Quantitative structure–activity relationship / Toxicology / Molecular descriptor / Ecotoxicology / Applicability Domain / Chemical property / Chemistry / Cheminformatics / Science](https://www.pdfsearch.io/img/4e9f55e04c2eb3b9f5f38116ad89f14c.jpg) Date: 2012-05-31 11:35:49Pharmacology Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Toxicology Molecular descriptor Ecotoxicology Applicability Domain Chemical property Chemistry Cheminformatics Science | | Overview of activities within WP 3 Development and validation of QSAR models Paola Gramatica WP3 leader QSAR Research Unit in Environmental Chemistry and Ecotoxicology DBSF -University of Insubria, Varese - ItalyAdd to Reading ListSource URL: www.cadaster.euDownload Document from Source Website File Size: 4,22 MBShare Document on Facebook
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