| scholarly article | Q13442814 |
| P8978 | DBLP publication ID | journals/jcheminf/ErtlPSRZ15 |
| P6179 | Dimensions Publication ID | 1009689400 |
| P356 | DOI | 10.1186/S13321-015-0061-Y |
| P3181 | OpenCitations bibliographic resource ID | 245294 |
| P932 | PMC publication ID | 4374119 |
| P698 | PubMed publication ID | 25815062 |
| P5875 | ResearchGate publication ID | 276930333 |
| P4011 | Semantic Scholar paper ID | aef8cbfbf08ed04ba242d15f515d610d315f9904 |
| P50 | author | Peter Ertl | Q27768873 |
| Luc Patiny | Q61826780 | ||
| Thomas Sander | Q67222611 | ||
| Christian Rufener | Q67222613 | ||
| Michaël Zasso | Q67222616 | ||
| P2860 | cites work | JSME: a free molecule editor in JavaScript | Q27702175 |
| The Molecule Cloud - compact visualization of large collections of molecules | Q27768978 | ||
| SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules | Q28090714 | ||
| ChEMBL: a large-scale bioactivity database for drug discovery | Q28315179 | ||
| DataWarrior: an open-source program for chemistry aware data visualization and analysis | Q30882770 | ||
| JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia | Q43388793 | ||
| MyChEMBL: A Virtual Platform for Distributing Cheminformatics Tools and Open Data | Q54152491 | ||
| P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
| P6216 | copyright status | copyrighted | Q50423863 |
| P433 | issue | 1 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | English Wikipedia | Q328 |
| Wikipedia | Q52 | ||
| chemical structure | Q500256 | ||
| cheminformatics | Q910164 | ||
| P304 | page(s) | 10 | |
| P577 | publication date | 2015-01-01 | |
| P1433 | published in | Journal of Cheminformatics | Q6294930 |
| P1476 | title | Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from Wikipedia | |
| P478 | volume | 7 |
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