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Molecular descriptor
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11	Using a private desktop grid system for accelerating drug discovery Add to Reading List Source URL: boinc.berkeley.edu Language: English - Date: 2014-10-05 11:25:32 Computing Cheminformatics Computational chemistry Workflow technology GUSE 3G Bridge Molecular descriptor Berkeley Open Infrastructure for Network Computing MTA SZTAKI Laboratory of Parallel and Distributed Systems Grid computing Concurrent computing Science
12	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 - Italy Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:49 Pharmacology Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Toxicology Molecular descriptor Ecotoxicology Applicability Domain Chemical property Chemistry Cheminformatics Science
13	CADASTER CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard and Risk assessment Grant agreement no.: [removed]Collaborative Project Sub-Priority ENV2007[removed]: In-silico tech Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:10 Science Medicinal chemistry Pharmacology Quantitative structure–activity relationship Database Molecular descriptor Cheminformatics Chemistry Computational chemistry
14	Microsoft Word - Deliverable 3.5.doc Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-12-07 08:58:48 Medicinal chemistry Pharmacology Computational chemistry Mathematical chemistry Quantitative structure–activity relationship Applicability Domain Molecular descriptor Linear regression Brominated flame retardant Chemistry Cheminformatics Science
15	CADASTER CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard and Risk assessment Grant agreement no.: [removed]Collaborative Project Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:10 Risk Computational chemistry Medicinal chemistry Mathematical chemistry Molecular descriptor Pharmacology Quantitative structure–activity relationship Polybrominated diphenyl ethers Risk assessment Cheminformatics Chemistry Science
16	Microsoft PowerPoint - 13-Ertl-NavigationInChemistrySpace-Heidelberg.pptx Add to Reading List Source URL: www.biomedbridges.eu Language: English - Date: 2013-12-16 03:54:39 Cheminformatics Computational chemistry Medicinal chemistry Pharmacology Drug discovery Molecular descriptor Novartis Chemical substance Molecular property Science Pharmaceutical sciences Chemistry
17	ATLA 41, 49–64, [removed]Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-06-27 14:14:40 Chemistry Pharmacology Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Applicability Domain Molecular descriptor Economic model Cross-validation Cheminformatics Statistics Science
18	ATLA 41, 127–135, [removed]Prioritisation of Polybrominated Diphenyl Ethers (PBDEs) by Using the QSPR-THESAURUS Web Tool Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-06-27 14:14:40 Medicinal chemistry Pharmacology Computational chemistry Quantitative structure–activity relationship Polybrominated diphenyl ethers Partition coefficient Applicability Domain Risk assessment Molecular descriptor Chemistry Science Cheminformatics
19	Part I Introduction 3 1 Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2007-11-21 05:43:35 Medicinal chemistry Cheminformatics Pharmacology Computational chemistry Quantitative structure–activity relationship Drug discovery Topological index Molecular descriptor Structure–activity relationship Chemistry Science Pharmaceutical sciences
20	Proceedings of ASME 2014 International Design Engineering Technical Conference & Computers and Information in Engineering Conference IDETC/CIE 2014 August 17-20, 2014, Buffalo, New York, USA IDETC2014-34570 Add to Reading List Source URL: cucis.ece.northwestern.edu Language: English - Date: 2014-09-29 14:44:54 Metallurgy Feature Vision Microstructure Polymer Correlation and dependence Chemistry Optics Molecular descriptor Computer vision Image processing Materials science

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