The DOI matches its Crossref record; 5 of the 5 references it cites were found in a registry or an index.
InChI - the worldwide chemical structure identifier standard
Open accessAbstract
Since its public introduction in 2005 the IUPAC InChI chemical structure identifier standard has become the international, worldwide standard for defined chemical structures. This article will describe the extensive use and dissemination of the InChI and InChIKey structure representations by and for the world-wide chemistry community, the chemical information community, and major publishers and disseminators of chemical and related scientific offerings in manuscripts and databases.
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Citations
Cites
Weininger, D. (1988) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci00057a005 · Cited by 7,436
Dalby, A., Nourse, J. G., Hounshell, W. D., Gushurst, A. K. I., Grier, D. L., Leland, B. A., & Laufer, J. (1992) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci00007a012 · Cited by 642
InChIKey collision resistance: an experimental testing
Плетнев, И. В., Erin, A., Mcnaught, A. D., Blinov, K. A., Tchekhovskoi, D. V., & Heller, S. (2012) · Journal of Cheminformatics · doi:10.1186/1758-2946-4-39 · Cited by 46
Self-citation107 Years of Line-Formula Notations (1861-1968)
Wiswesser, W. J. (1968) · Journal of Chemical Documentation · doi:10.1021/c160030a007 · Cited by 41
(1978) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci60013a609 · Cited by 7
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PubChem Substance and Compound databases
Kim, S., Thiessen, P. A., Bolton, E. E., Chen, J., Fu, G., Gindulyte, A., Han, L., He, J., He, S., Shoemaker, B. A., et al. (2016) · Nucleic Acids Research · doi:10.1093/nar/gkv951 · Cited by 5,436
Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules
Gómez-Bombarelli, R., Wei, J. N., Duvenaud, D., Hernández-Lobato, J. M., Sánchez-Lengeling, B., Sheberla, D., Aguilera-Iparraguirre, J., Hirzel, T. D., Adams, R. P., & Aspuru-Guzik, A. (2018) · ACS Central Science · doi:10.1021/acscentsci.7b00572 · Cited by 3,106
MetFrag relaunched: incorporating strategies beyond in silico fragmentation
Ruttkies, C., Schymanski, E. L., Wolf, S., Hollender, J., & Neumann, S. (2016) · Journal of Cheminformatics · doi:10.1186/s13321-016-0115-9 · Cited by 1,052
InChI, the IUPAC International Chemical Identifier
Heller, S. R., McNaught, A., Pletnev, I., Stein, S., & Tchekhovskoi, D. (2015) · Journal of Cheminformatics · doi:10.1186/s13321-015-0068-4 · Cited by 867
Self-citationSoftware Tools and Approaches for Compound Identification of LC-MS/MS Data in Metabolomics
Blaženović, I., Kind, T., Ji, J., & Fiehn, O. (2018) · Metabolites · doi:10.3390/metabo8020031 · Cited by 757
Metadata
- Authors
- Heller, S., McNaught, A., Stein, S., Tchekhovskoi, D., & Pletnev, I.
- Venue
- Journal of Cheminformatics
- Published
- 2013-01-24
- Volume
- 5
- Issue
- 1
- Pages
- 7-7
- ISSN
- 1758-2946 (ISSN-L)
- OpenAlex
- W2087563523
- Cited by
- 477
- References
- 5
- FWCI
- 17.02
- Type
- journal article
- Language
- en
- Open access
- gold
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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