{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,4,7]],"date-time":"2026-04-07T01:41:14Z","timestamp":1775526074431,"version":"3.50.1"},"reference-count":22,"publisher":"Springer Science and Business Media LLC","issue":"1","license":[{"start":{"date-parts":[[2013,5,21]],"date-time":"2013-05-21T00:00:00Z","timestamp":1369094400000},"content-version":"tdm","delay-in-days":0,"URL":"http:\/\/creativecommons.org\/licenses\/by\/2.0"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["J Cheminform"],"published-print":{"date-parts":[[2013,12]]},"DOI":"10.1186\/1758-2946-5-24","type":"journal-article","created":{"date-parts":[[2013,5,21]],"date-time":"2013-05-21T12:16:13Z","timestamp":1369138573000},"source":"Crossref","is-referenced-by-count":247,"title":["JSME: a free molecule editor in JavaScript"],"prefix":"10.1186","volume":"5","author":[{"given":"Bruno","family":"Bienfait","sequence":"first","affiliation":[]},{"given":"Peter","family":"Ertl","sequence":"additional","affiliation":[]}],"member":"297","published-online":{"date-parts":[[2013,5,21]]},"reference":[{"key":"460_CR1","doi-asserted-by":"publisher","first-page":"1","DOI":"10.1186\/1758-2946-2-1","volume":"2","author":"P Ertl","year":"2010","unstructured":"Ertl P: Molecular structure input on the Web. J Cheminf. 2010, 2: 1-10.1186\/1758-2946-2-1.","journal-title":"J Cheminf"},{"key":"460_CR2","unstructured":"ChemDoodle 2D Sketcher. \n                    http:\/\/web.chemdoodle.com\/demos\/sketcher\n                    \n                  ,"},{"key":"460_CR3","unstructured":"ChemWriter: \n                    http:\/\/metamolecular.com\/chemwriter\/\n                    \n                  ,"},{"key":"460_CR4","unstructured":"Elemental: \n                    http:\/\/www.dotmatics.com\/products\/elemental\/\n                    \n                  ,"},{"key":"460_CR5","unstructured":"JSDraw: \n                    http:\/\/www.scilligence.com\/Web\/JSDraw.aspx\n                    \n                  ,"},{"key":"460_CR6","unstructured":"jsMolEditor: \n                    https:\/\/github.com\/chemhack\/jsmoleditor\/\n                    \n                  ,"},{"key":"460_CR7","unstructured":"Ketcher: \n                    http:\/\/ggasoftware.com\/opensource\/ketcher\n                    \n                  ,"},{"key":"460_CR8","unstructured":"Marvin for JavaScript: \n                    http:\/\/www.chemaxon.com\/blog\/marvin-for-javascript-released\/\n                    \n                  ,"},{"key":"460_CR9","unstructured":"VectorMol: \n                    http:\/\/sciformation.com\/vectormol.html\n                    \n                  ,"},{"key":"460_CR10","unstructured":"JSmol: \n                    http:\/\/chemapps.stolaf.edu\/jmol\/jsmol\/test2.htm\n                    \n                  ,"},{"key":"460_CR11","unstructured":"JME Molecule Editor. \n                    http:\/\/www.molinspiration.com\/jme\/\n                    \n                  ,"},{"key":"460_CR12","doi-asserted-by":"publisher","first-page":"321","DOI":"10.1080\/10629360310001673917","volume":"14","author":"P Ertl","year":"2003","unstructured":"Ertl P, Muehlbacher J, Rohde B, Selzer P: Web-based cheminformatics and molecular property prediction tools supporting drug design and development at Novartis. SAR QSAR Env Res. 2003, 14: 321-328. 10.1080\/10629360310001673917.","journal-title":"SAR QSAR Env Res"},{"key":"460_CR13","unstructured":"GWT - Google Web Toolkit: \n                    https:\/\/developers.google.com\/web-toolkit\/\n                    \n                  ,"},{"key":"460_CR14","unstructured":"The Eclipse Foundation: \n                    http:\/\/www.eclipse.org\n                    \n                  ,"},{"key":"460_CR15","unstructured":"Apache Harmony: \n                    http:\/\/harmony.apache.org\/\n                    \n                  ,"},{"key":"460_CR16","unstructured":"GWT Mosaic: \n                    http:\/\/code.google.com\/p\/gwt-mosaic\/\n                    \n                  ,"},{"key":"460_CR17","doi-asserted-by":"publisher","first-page":"3820","DOI":"10.3390\/ijms13033820","volume":"13","author":"K Briggs","year":"2012","unstructured":"Briggs K, Cases M, Heard DJ, Pastor M, Pognan F, Sanz F, Schwab CH, Steger-Hartmann T, Sutter A, Watson DK, Wichard JD: Inroads to predict in vivo toxicology\u2014an introduction to the eTOX project. Int J Mol Sci. 2012, 13: 3820-3846. 10.3390\/ijms13033820.","journal-title":"Int J Mol Sci"},{"key":"460_CR18","unstructured":"SMILES - A Simplified Chemical Language: \n                    http:\/\/www.daylight.com\/dayhtml\/doc\/theory\/theory.smiles.html\n                    \n                  ,"},{"key":"460_CR19","unstructured":"Chemical Table File: \n                    http:\/\/en.wikipedia.org\/wiki\/MDL_molfile\n                    \n                  ,"},{"key":"460_CR20","unstructured":"SMARTS - A Language for Describing Molecular Patterns: \n                    http:\/\/www.daylight.com\/dayhtml\/doc\/theory\/theory.smarts.html\n                    \n                  ,"},{"key":"460_CR21","unstructured":"SMIRKS - A Reaction Transform Language: \n                    http:\/\/www.daylight.com\/dayhtml\/doc\/theory\/theory.smirks.html\n                    \n                  ,"},{"key":"460_CR22","unstructured":"JSME Homepage: \n                    http:\/\/peter-ertl.com\/jsme\/\n                    \n                  ,"}],"container-title":["Journal of Cheminformatics"],"original-title":[],"language":"en","link":[{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1186\/1758-2946-5-24.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/article\/10.1186\/1758-2946-5-24\/fulltext.html","content-type":"text\/html","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1186\/1758-2946-5-24.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2019,6,24]],"date-time":"2019-06-24T14:34:06Z","timestamp":1561386846000},"score":1,"resource":{"primary":{"URL":"https:\/\/jcheminf.biomedcentral.com\/articles\/10.1186\/1758-2946-5-24"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2013,5,21]]},"references-count":22,"journal-issue":{"issue":"1","published-print":{"date-parts":[[2013,12]]}},"alternative-id":["460"],"URL":"https:\/\/doi.org\/10.1186\/1758-2946-5-24","relation":{},"ISSN":["1758-2946"],"issn-type":[{"value":"1758-2946","type":"electronic"}],"subject":[],"published":{"date-parts":[[2013,5,21]]},"article-number":"24"}}