The DOI matches its Crossref record; 14 of the 14 references it cites were found in a registry or an index.
Deriving the 3D structure of organic molecules from their infrared spectra
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Citations
Cites
The protein data bank: A computer-based archival file for macromolecular structures
Bernstein, F. C., Koetzle, T. F., Williams, G. J. B., Meyer, E. F., Brice, M. D., Rodgers, J. R., Kennard, O., Shimanouchi, T., & Tasumi, M. (1977) · Journal of Molecular Biology · doi:10.1016/s0022-2836(77)80200-3 · Cited by 8,578
Allen, F. H., Kennard, O., Watson, D. G., Brammer, L., Orpen, A. G., & Taylor, R. (1987) · Journal of the Chemical Society, Perkin Transactions 2 · doi:10.1039/p298700000s1 · Cited by 8,024
Iterative partial equalization of orbital electronegativity—a rapid access to atomic charges
Gasteiger, J., & Marsili, M. (1980) · Tetrahedron · doi:10.1016/0040-4020(80)80168-2 · Cited by 4,157
Self-citationHecht-Nielsen, R. (1987) · Applied Optics · doi:10.1364/ao.26.004979 · Cited by 719
Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures
Sadowski, J., Gasteiger, J., & Klebe, G. (1994) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci00020a039 · Cited by 646
Self-citationGasteiger, J., & Zupan, J. (1993) · Angewandte Chemie International Edition in English · doi:10.1002/anie.199305031 · Cited by 503
Self-citationFrom atoms and bonds to three-dimensional atomic coordinates: automatic model builders
Sadowski, J., & Gasteiger, J. (1993) · Chemical Reviews · doi:10.1021/cr00023a012 · Cited by 414
Self-citationSchuur, J. H., Selzer, P., & Gasteiger, J. (1996) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci950164c · Cited by 351
Self-citationChemical Information in 3D Space
Gasteiger, J., Sadowski, J., Schuur, J., Selzer, P., Steinhauer, L., & Steinhauer, V. (1996) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci960343+ · Cited by 196
Self-citationNational Cancer Institute Drug Information System 3D Database
Milne, G. W. A., Nicklaus, M. C., Driscoll, J. S., Wang, S., & Zaharevitz, D. W. (1994) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci00021a032 · Cited by 128
Cited by
Zahrt, A. F., Athavale, S. V., & Denmark, S. E. (2020) · Chemical Reviews · doi:10.1021/acs.chemrev.9b00425 · Cited by 212
Fernandez, M., Trefiak, N. R., & Woo, T. K. (2013) · The Journal of Physical Chemistry C · doi:10.1021/jp404287t · Cited by 167
Modeling chemical reactions for drug design
Gasteiger, J. (2007) · Journal of Computer-Aided Molecular Design · doi:10.1007/s10822-006-9097-4 · Cited by 19
Self-citation
Metadata
- Authors
- Hemmer, M. C., Steinhauer, V., & Gasteiger, J.
- Venue
- Vibrational Spectroscopy
- Publisher
- Elsevier BV
- Published
- 1999-02
- Volume
- 19
- Issue
- 1
- Pages
- 151-164
- ISSN
- 0924-2031 (ISSN-L)
- OpenAlex
- W1998228029
- Cited by
- 310
- References
- 14
- FWCI
- 4.91
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Deriving the 3D structure of organic molecules from their infrared spectra. https://app.cochat.ai/papers/10.1016/s0924-2031(99)00014-4
- The paper
- Hemmer, M. C., Steinhauer, V., & Gasteiger, J. (1999). Deriving the 3D structure of organic molecules from their infrared spectra. Vibrational Spectroscopy. https://doi.org/10.1016/s0924-2031(99)00014-4
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.