Simplified molecular-input line-entry specification

Results: 68



#Item
31Encodings / Simplified molecular-input line-entry specification / Chemistry / Chemical nomenclature / Cheminformatics

Computational Docking of the Isomers of Nonylphenol to the Ligand Binding Domain of the Estrogen Receptor James R. Rabinowitz and Stephen B. Little National Center for Computational Toxicology U.S. Environmental Protecti

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Source URL: epa.gov

Language: English - Date: 2012-05-07 10:16:57
32Cheminformatics / Encodings / Simplified molecular-input line-entry specification / Chemical table file / Hydrogen bond / Chemical formula / Chemical bond / Bond length / Chemistry / Science / Chemical nomenclature

mol2chemfig Documentation Version 1.4 March 25, 2014 Abstract mol2chemfig is a Python program that generates TEX graphics of chemical structures provided in

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Source URL: ftp.fau.de

Language: English - Date: 2014-03-26 07:31:34
33Cheminformatics / Chemical nomenclature / Encodings / Computational chemistry / Protein Data Bank / Protein / Amine / Simplified molecular-input line-entry specification / Adenosine triphosphate / Chemistry / Science / Biological databases

John
Westbrook
 Page
1
[removed]


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Source URL: ligand-expo.rcsb.org

Language: English - Date: 2008-09-19 15:10:31
34Cheminformatics / Encodings / Simplified molecular-input line-entry specification / Chemical table file / Hydrogen bond / Chemical formula / Chemical bond / Bond length / Chemistry / Science / Chemical nomenclature

mol2chemfig Documentation Version 1.4 March 25, 2014 Abstract mol2chemfig is a Python program that generates TEX graphics of chemical structures provided in

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Source URL: ctan.ijs.si

Language: English - Date: 2014-03-26 07:31:00
35Cheminformatics / Encodings / Simplified molecular-input line-entry specification / Chemical table file / Hydrogen bond / Chemical formula / Chemical bond / Bond length / Chemistry / Science / Chemical nomenclature

mol2chemfig Documentation Version 1.4 March 25, 2014 Abstract mol2chemfig is a Python program that generates TEX graphics of chemical structures provided in

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Source URL: ftp.ktug.org

Language: English - Date: 2014-03-26 07:31:34
36Chemical nomenclature / Encodings / Chemical kinetics / International Chemical Identifier / Chemical reaction / Simplified molecular-input line-entry specification / Enzyme / Catalysis / Chemical substance / Chemistry / Science / Cheminformatics

Openness as infrastructure

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Source URL: www.jcheminf.com

Language: English
37Mole / Simplified molecular-input line-entry specification / Science / Chemistry / Nature

Appendix 7.1 Chemistry Specifications for Chemistry Services Contractors

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Source URL: ntp.niehs.nih.gov

Language: English - Date: 2014-10-22 13:19:37
38Encodings / Chemical nomenclature / Simple aromatic rings / Aromatic hydrocarbon / Simplified molecular-input line-entry specification / Aromaticity / Cycloalkane / Aliphatic compound / Chemical bond / Chemistry / Physical organic chemistry / Cheminformatics

PredTox 2003 Theory of Operation 8 February 2004 Introduction PredTox is a program for performing molecular aquatic toxicity predictions using a Linear Solvation Energy Relationship (LSER) model1. Input compounds are wri

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Source URL: www.glsc.usgs.gov

Language: English - Date: 2013-07-31 17:43:21
39Chemical databases / Chemical nomenclature / Encodings / ChemSpider / International Chemical Identifier / Chemicalize.org / CAS registry number / PubMed / Simplified molecular-input line-entry specification / Science / Chemistry / Cheminformatics

ChemSpider is a freely available database, based on chemical structures, that provides information on over 26 million de-duplicated compounds derived from over 400 sources. These sources include a wide variety of governm

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Source URL: library.caltech.edu

Language: English - Date: 2012-07-23 16:05:18
40Cheminformatics / Encodings / Chemical databases / American Chemical Society / International Chemical Identifier / PubChem / CAS registry number / Simplified molecular-input line-entry specification / Zip / Science / Chemistry / Chemical nomenclature

DSSTox Log File: EPA Fathead Minnow Acute Toxicity Database (EPAFHM) (last updated 15 June 2007)

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Source URL: www.epa.gov

Language: English - Date: 2010-06-03 14:00:51
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