About new web services at http://cactus.nci.nih.gov
Most recent posts
We have updated the Chemical Identifier Resolver to its Beta 3 release. The web interface includes now the JME Molecule Editor. If you type a chemical name, SMILES, Standard InChIKey or any other of the chemical identifier formats which areaccepted by the Resolverinto...
I put online my short paper on Improvements in Optical Structure Recognition ApplicationIt was written for IAPR Workshop on Document Analysis Systems (DAS-2010)....
We have used our Chemical Structure DataBase (CSDB == the database working behind the Chemical Identifier Resolver), an aggregated collection of over 150 small-molecule databases totaling 103.5 million structure records, to conduct a comprehensive analysis...
Most popular posts
We have updated the Chemical Identifier Resolver to its Beta 3 release. The web interface includes now the JME Molecule Editor. If you type a chemical name, SMILES, Standard InChIKey or any other of the chemical identifier formats which areaccepted by the Resolverinto...
I put online my short paper on Improvements in Optical Structure Recognition ApplicationIt was written for IAPR Workshop on Document Analysis Systems (DAS-2010)....
We have used our Chemical Structure DataBase (CSDB == the database working behind the Chemical Identifier Resolver), an aggregated collection of over 150 small-molecule databases totaling 103.5 million structure records, to conduct a comprehensive analysis...
