The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Quantum-Chemical Descriptors in QSAR/QSPR Studies
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTQuantum-Chemical Descriptors in QSAR/QSPR StudiesMati Karelson, Victor S. Lobanov, and Alan R. KatritzkyView Author Information Department of Chemistry, University of Tartu, 2 Jakobi Str., Tartu, EE 2400, Estonia Center for Heterocyclic Compounds, Department of Chemistry, University of Florida, P.O. Box 117200, Gainesville, Florida 32611-7200 Cite this: Chem. Rev. 1996, 96, 3, 1027–1044Publication Date (Web):May 9, 1996Publication History Received21 August 1995Revised26 February 1996Published online9 May 1996Published inissue 1 January 1996https://pubs.acs.org/doi/10.1021/cr950202rhttps://doi.org/10.1021/cr950202rresearch-articleACS PublicationsCopyright © 1996 American Chemical SocietyRequest reuse permissionsArticle Views8887Altmetric-Citations1253LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail Other access optionsGet e-Alertsclose SUBJECTS:Electrical energy,Molecular interactions,Molecules,Polarity,Substituents Get e-Alerts
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Cramer, R. D., Patterson, D. E., & Bunce, J. D. (1988) · Journal of the American Chemical Society · doi:10.1021/ja00226a005 · Cited by 3,931
Wold, S., Ruhe, A., Wold, H., & Dunn, III (1984) · SIAM Journal on Scientific and Statistical Computing · doi:10.1137/0905052 · Cited by 2,529
Debnath, A. K., Lopez de Compadre, R. L., Debnath, G., Shusterman, A. J., & Hansch, C. (1991) · Journal of Medicinal Chemistry · doi:10.1021/jm00106a046 · Cited by 868
Cited by
Machine learning in chemoinformatics and drug discovery
Lo, Y.-C., Rensi, S. E., Torng, W., & Altman, R. B. (2018) · Drug Discovery Today · doi:10.1016/j.drudis.2018.05.010 · Cited by 960
Deep learning for computational chemistry
Goh, G. B., Hodas, N. O., & Vishnu, A. (2017) · Journal of Computational Chemistry · doi:10.1002/jcc.24764 · Cited by 809
Opportunities and Challenges for Machine Learning in Materials Science
Morgan, D., & Jacobs, R. (2020) · Annual Review of Materials Research · doi:10.1146/annurev-matsci-070218-010015 · Cited by 549
Physics-Inspired Structural Representations for Molecules and Materials
Musil, F., Grisafi, A., Bartók, A. P., Ortner, C., Csányi, G., & Ceriotti, M. (2021) · Chemical Reviews · doi:10.1021/acs.chemrev.1c00021 · Cited by 523
Ebenso, E. E., Isabirye, D. A., & Eddy, N. O. (2010) · International Journal of Molecular Sciences · doi:10.3390/ijms11062473 · Cited by 288
Metadata
- Authors
- Karelson, M., Lobanov, V. S., & Katritzky, A. R.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 1996-01-01
- Volume
- 96
- Issue
- 3
- Pages
- 1027-1044
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2040459007
- Cited by
- 1,622
- References
- 3
- FWCI
- 2.18
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
