<--- Back to Details
First PageDocument Content
American Chemical Society / Computational chemistry / Chemical databases / CAS registry number / Quantitative structure–activity relationship / Simplified molecular-input line-entry specification / Chemical substance / Toxicity / United States Environmental Protection Agency / Chemistry / Science / Cheminformatics
Date: 2012-12-05 11:15:08
American Chemical Society
Computational chemistry
Chemical databases
CAS registry number
Quantitative structure–activity relationship
Simplified molecular-input line-entry specification
Chemical substance
Toxicity
United States Environmental Protection Agency
Chemistry
Science
Cheminformatics

Access website and select Quick or Advanced Database Query:

Add to Reading List

Source URL: cfpub.epa.gov

Download Document from Source Website

File Size: 238,55 KB

Share Document on Facebook

Similar Documents

Chemistry / Nature / Diffraction / Chemical nomenclature / Chemical formulas / Chemical databases / Inorganic Crystal Structure Database / FIZ Karlsruhe / X-ray crystallography / Oxidation state / Chemical bond / Electron diffraction

Inorganic Crystal Structure Database ICSD Scientific Manual

DocID: 1rfLv - View Document

Chemical databases / Academia / Library science / Information science / ChemSpider / Reaxys / Organic chemistry / Inorganic compound / Chemical synthesis / Organic food / Chemical Abstracts Service / Scopus

Microsoft Word - ICBP Menu Card_2016_CHEM.doc

DocID: 1qZTw - View Document

Chemistry / Cheminformatics / Chemical nomenclature / Encodings / Simplified molecular-input line-entry system / Biological databases / Chemical databases / International Chemical Identifier / Canonical / PubChem / Chemical substance

Importance Small  Molecules LINCS Field Name Related to

DocID: 1qQEY - View Document

Biology / Cell biology / Systems biology / Biological databases / Cell signaling / Molecular biology / KEGG / Transforming growth factor beta / Signal transduction / Metabolism / Biochemistry / Chemical reaction

Genome Informatics 15(2): 244–Consistent Re-Modeling of Signaling Pathways and Its Implementation in the TRANSPATH Database

DocID: 1qqud - View Document

Pharmaceutical sciences / Drug discovery / Pharmacology / Medical research / Chemical databases / Biological databases / Cheminformatics / Computational chemistry / Phenotypic screening / PubChem / Evotec / ChEMBL

Chemical genetics from public datasources Challenges in building and analysing a phenotypic screening collection Sheffield, 5th July 2016 Outline

DocID: 1qbwY - View Document