The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Virtual Computational Chemistry Laboratory – Design and Description
Overview
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Claims the paper makes
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Citations
Cites
Handbook of Molecular Descriptors
Todeschini, R., & Consonni, V. (2000) · Methods and Principles in Medicinal Chemistry · doi:10.1002/9783527613106 · Cited by 4,107 · cited 1×
“DRA-GON [ 22 ] provides more than 1600 molecular descriptors that are divided into 20 logical blocks.”
MethodSelf-citation
Cited by
A semiempirical free energy force field with charge‐based desolvation
Huey, R., Morris, G. M., Olson, A. J., & Goodsell, D. S. (2007) · Journal of Computational Chemistry · doi:10.1002/jcc.20634 · Cited by 2,246
Mordred: a molecular descriptor calculator
Moriwaki, H., Tian, Y.-S., Kawashita, N., & Takagi, T. (2018) · Journal of Cheminformatics · doi:10.1186/s13321-018-0258-y · Cited by 1,543
Artificial intelligence to deep learning: machine intelligence approach for drug discovery
Gupta, R., Srivastava, D., Sahu, M., Tiwari, S., Ambasta, R. K., & Kumar, P. (2021) · Molecular Diversity · doi:10.1007/s11030-021-10217-3 · Cited by 1,473
“…r ong p r e d i c ti v e po w e r o f D ee p D r ug [ 420 ] vcclab. org/ lab/ pclie nt/) [304], E-DRAGON (http:// www. vcclab. org/ lab/ edrag on/) [304], ChemSpider (http:// www. chems pider. com/) [306], SPARC (http:// sparc. chem. uga. edu/ sparc/) [307], and OSIRIS property explorer (https://…”
BackgroundInfluentialAssessing the toxicity and biodegradability of deep eutectic solvents
Wen, Q., Chen, J.-X., Tang, Y.-L., Wang, J., & Yang, Z. (2015) · Chemosphere · doi:10.1016/j.chemosphere.2015.02.061 · Cited by 480
Rayne, S., & Forest, K. (2009) · Journal of Environmental Science and Health, Part A · doi:10.1080/10934520903139811 · Cited by 475
Metadata
- Authors
- Tetko, I. V., Gasteiger, J., Todeschini, R., Mauri, A., Livingstone, D., Ertl, P., Palyulin, V. A., Radchenko, E. V., Zefirov, N. S., Makarenko, A. S., Tanchuk, V. Y., & Prokopenko, V. V.
- Venue
- Journal of Computer-Aided Molecular Design
- Published
- 2005-06
- Volume
- 19
- Issue
- 6
- Pages
- 453-463
- ISSN
- 0920-654X (ISSN-L)
- 1573-4951
- OpenAlex
- W2071551353
- Cited by
- 1,500
- References
- 1
- FWCI
- 36.08
- 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.
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How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Virtual Computational Chemistry Laboratory – Design and Description. https://app.cochat.ai/papers/10.1007/s10822-005-8694-y
- The paper
- Tetko, I. V., Gasteiger, J., Todeschini, R., Mauri, A., Livingstone, D., Ertl, P., Palyulin, V. A., Radchenko, E. V., Zefirov, N. S., Makarenko, A. S., Tanchuk, V. Y., & Prokopenko, V. V. (2005). Virtual Computational Chemistry Laboratory – Design and Description. Journal of Computer-Aided Molecular Design. https://doi.org/10.1007/s10822-005-8694-y
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.
