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ChemistryInfrared spectroscopyInfraredSpectral lineCode (set theory)MoleculeBiological systemSimilarity (geometry)Source codeArtificial neural networkAlgorithmStatistical physicsComputer scienceArtificial intelligenceOpticsPhysicsProgramming language
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Publication Info
- Year
- 2000
- Type
- article
- Volume
- 420
- Issue
- 2
- Pages
- 145-154
- Citations
- 55
- Access
- Closed
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Cite This
Markus C. Hemmer,
Johann Gasteiger
(2000).
Prediction of three-dimensional molecular structures using information from infrared spectra.
Analytica Chimica Acta
, 420
(2)
, 145-154.
https://doi.org/10.1016/s0003-2670(00)00876-x
Identifiers
- DOI
- 10.1016/s0003-2670(00)00876-x