scholarly article | Q13442814 |
P356 | DOI | 10.1002/MRC.1781 |
P698 | PubMed publication ID | 16489552 |
P50 | author | Antony John Williams | Q4777220 |
P2093 | author name string | Timothy D Spitzer | |
Brent A Lefebvre | |||
Eugene Vodopianov | |||
Sergey S Golotvin | |||
P2860 | cites work | NMRShiftDB - Constructing a Free Chemical Information System with Open-Source Components | Q27156560 |
HOSE — a novel substructure code | Q28837939 | ||
Assessing the accuracy of prediction algorithms for classification: an overview | Q29615358 | ||
GFT NMR, a new approach to rapidly obtain precise high-dimensional NMR spectral information. | Q30332440 | ||
Analyses of compound libraries obtained by high-throughput parallel synthesis: strategy of quality control by high-performance liquid chromatography, mass spectrometry and nuclear magnetic resonance techniques. | Q30679657 | ||
Application of a new expert system for the structure elucidation of natural products from their 1D and 2D NMR data | Q30694448 | ||
Direct-injection NMR (DI-NMR): a flow NMR technique for the analysis of combinatorial chemistry libraries | Q30856020 | ||
Structure Elucidator: a versatile expert system for molecular structure elucidation from 1D and 2D NMR data and molecular fragments | Q30932921 | ||
Automated analysis of proton NMR spectra from combinatorial rapid parallel synthesis using self-organizing maps | Q31118182 | ||
An expert system for automated structure elucidation utilizing 1H-1H, 13C-1H and 15N-1H 2D NMR correlations. | Q43616194 | ||
A method for easily determining coupling constant values: an addendum to "A practical guide to first-order multiplet analysis in 1H NMR spectroscopy". | Q52039143 | ||
Identification of degradants of a complex alkaloid using NMR cryoprobe technology and ACD/structure elucidator | Q55919639 | ||
Quindolinocryptotackieine: the elucidation of a novel indoloquinoline alkaloid structure through the use of computer-assisted structure elucidation and 2D NMR | Q55919641 | ||
Computer-assisted structure elucidation of natural products with limited 2D NMR data: application of the StrucEluc system | Q56405909 | ||
A new approach to automated first-order multiplet analysis | Q56406120 | ||
Parameter set for the prediction of the 13C-NMR chemical shifts of sp2- and sp-hybridized carbon atoms in organic compounds | Q63350370 | ||
Comprehensive parameter set for the prediction of the 13C-NMR chemical shifts of sp3-hybridized carbon atoms in organic compounds | Q63350374 | ||
High-Throughput Structure Verification of a Substituted 4-Phenylbenzopyran Library by Using 2D NMR Techniques | Q88521260 | ||
A new approach to computer-aided molecular structure elucidation: the expert system Structure Elucidator | Q127015789 | ||
P433 | issue | 5 | |
P921 | main subject | automation | Q184199 |
P304 | page(s) | 524-538 | |
P577 | publication date | 2006-05-01 | |
P1433 | published in | Magnetic Resonance in Chemistry | Q3277097 |
P1476 | title | Automated structure verification based on 1H NMR prediction | |
P478 | volume | 44 |