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#	Item
291	OECD QSAR Toolbox v.3.2 Predicting skin sensitisation potential of a chemical using skin sensitization data extracted from ECHA CHEM database Outlook Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2014-03-25 11:47:17 Computational chemistry Medicinal chemistry Pharmacology Quantitative structure–activity relationship Chemical substance Organisation for Economic Co-operation and Development Science Cheminformatics Chemistry
292	REACH - Views from a manufacturer, importer and downstream user Add to Reading List Source URL: www.hse.gov.uk Language: English - Date: 2010-04-07 12:35:14 Occupational safety and health European Chemicals Bureau European chemical Substances Information System IUCLID Registration Evaluation Authorisation and Restriction of Chemicals Sterilization Chemical Watch Biocide Globally Harmonized System of Classification and Labelling of Chemicals Cheminformatics Chemistry Science
293	Two days workshop on “Application of Bioinformatics in Medical Sciences” Biomedical Informatics Centre, RMRIMS (ICMR), Patna is organizing a two days workshop (8th and 9th Apr[removed]on “Application of Bioinformatic Add to Reading List Source URL: icmr.nic.in Language: English Cheminformatics Drug discovery Pharmaceutical industry Pharmacoinformatics Pharmacology Health Indian Council of Medical Research Bioinformatics Medicine Science
294	Access and Usage condi-ons for NICT-‐generated SMILES L2 research (L2r) data Contact person Phone E-‐mail Add to Reading List Source URL: smiles.nict.go.jp Language: English - Date: 2012-04-06 03:49:18 Data management Chemical nomenclature Cheminformatics Encodings Simplified molecular-input line-entry specification National Institute of Information and Communications Technology Data Japan Aerospace Exploration Agency Japan Japanese space program Science
295	Self-‐organizing High-‐dimensional QSAR Modeling from Noisy Data Frank Lemke KnowledgeMiner Software Berlin, Germany Add to Reading List Source URL: www.knowledgeminer.eu Language: English - Date: 2012-09-25 05:27:06 Science Chemistry Medicinal chemistry Quantitative structure–activity relationship Computational science Economic model Macroeconomic model Pharmacology Cheminformatics Computational chemistry
296	221 Modelling and Prediction of Toxicity of Environmental Pollutants Frank Lemke1, Johann-Adolf Müller1, and Emilio Benfenati2 1 Add to Reading List Source URL: www.knowledgeminer.eu Language: English - Date: 2012-09-25 05:27:08 Mathematics Pharmacology Computational chemistry Group method of data handling Quantitative structure–activity relationship Scientific modelling Mathematical model Model Molecular descriptor Statistics Science Cheminformatics
297	[removed]CINF Result Content View Rachelle Bienstock Add to Reading List Source URL: cacheresearch.com Language: English - Date: 2011-04-03 16:41:12 Cheminformatics CINF Bioclipse Ontology In silico Information Science Knowledge Bioinformatics
298	REACH - Pre-registration presentation Add to Reading List Source URL: www.hse.gov.uk Language: English - Date: 2010-04-07 12:35:30 Toxicology Cheminformatics
299	REACH presentation - Overview Add to Reading List Source URL: www.hse.gov.uk Language: English - Date: 2010-04-07 12:36:32 Chemistry Health law European Union Evaluation Registration Evaluation Authorisation and Restriction of Chemicals Cheminformatics Dangerous Substances Directive European Chemicals Agency European Chemicals Bureau Toxicology Safety Occupational safety and health
300	By Cikui Liang and David A. Gallagher Prediction of physical and chemical properties by quantitative structureproperty relationships T Add to Reading List Source URL: cacheresearch.com Language: English - Date: 2007-07-07 18:00:22 Cheminformatics Organochlorides Persistent organic pollutants Solubility Partition coefficient Molecular descriptor Quantitative structure–activity relationship Solvent Polychlorinated biphenyl Chemistry Solutions Medicinal chemistry

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