Integrated approach for 13C nuclear magnetic resonance shift prediction, spectral simulation and library search
- 20 January 1994
- journal article
- Published by Elsevier in Analytica Chimica Acta
- Vol. 285 (1-2) , 223-235
- https://doi.org/10.1016/0003-2670(94)85025-9
Abstract
No abstract availableKeywords
This publication has 47 references indexed in Scilit:
- The characterization of structure by computerAnalytica Chimica Acta, 1989
- Automated recognition of common geometrical patterns among a variety of three-dimensional moleculars structuresAnalytica Chimica Acta, 1987
- Structure elucidation system using structural information from multisources: CHEMICSJournal of Chemical Information and Computer Sciences, 1985
- The chemical information system and spectral databasesJournal of Chemical Information and Computer Sciences, 1985
- Computer-aided elucidation of structures by carbon-13 nuclear magnetic resonance The DARC-EPIOS Method: Characterization of Ordered Substructures by Correlating the Chemical Shifts of Their Bonded Carbon AtomsAnalytica Chimica Acta, 1984
- Computer assisted analysis of carbon-13 NMR spectral dataProgress in Nuclear Magnetic Resonance Spectroscopy, 1982
- Applications of artificial intelligence for chemical inference. Part 40. A computerized approach to the verification of carbon-13 NMR spectral assignmentsThe Journal of Organic Chemistry, 1982
- The DENDRAL project: computational aids to natural products structure elucidationPublished by Walter de Gruyter GmbH ,1982
- A carbon‐13 nuclear magnetic resonance spectral data base and search systemMagnetic Resonance in Chemistry, 1978
- Computer program for the retrieval and assignment of chemical environments and shifts to facilitate interpretation of carbon-13 nuclear magnetic resonance spectraAnalytical Chemistry, 1975