| scholarly article | Q13442814 |
| P8978 | DBLP publication ID | conf/wabi/DuhrkopLMB13 |
| P356 | DOI | 10.1007/978-3-642-40453-5_5 |
| P50 | author | Kai Dührkop | Q57191385 |
| Sebastian Böcker | Q63208429 | ||
| Marcus Ludwig | Q63353257 | ||
| Marvin Meusel | Q117222144 | ||
| P2860 | cites work | Highly accurate chemical formula prediction tool utilizing high-resolution mass spectra, MS/MS fragmentation, heuristic rules, and isotope pattern matching | Q47911993 |
| Mass spectral metabonomics beyond elemental formula: chemical database querying by matching experimental with computational fragmentation spectra | Q48074398 | ||
| Towards the plant metabolome and beyond. | Q51085152 | ||
| Myxoprincomide: A Natural Product from Myxococcus xanthus Discovered by Comprehensive Analysis of the Secondary Metabolome | Q59314229 | ||
| Elemental composition determination based on MSn | Q27134827 | ||
| Computational mass spectrometry for small molecules | Q27703094 | ||
| Automatic recalibration and processing of tandem mass spectra using formula annotation | Q27807487 | ||
| MassBank: a public repository for sharing mass spectral data for life sciences | Q27809667 | ||
| Identifying the Unknowns by Aligning Fragmentation Trees | Q28530233 | ||
| The Ame2003 atomic mass evaluation | Q29041394 | ||
| Drug discovery and natural products: end of an era or an endless frontier? | Q30866998 | ||
| Computing fragmentation trees from tandem mass spectrometry data | Q33779369 | ||
| Fix the antibiotics pipeline. | Q34176763 | ||
| MASSFORM: a computer program for the assignment of elemental compositions to high resolution mass spectral data | Q36856442 | ||
| SIRIUS: decomposing isotope patterns for metabolite identification | Q43184399 | ||
| Towards de novo identification of metabolites by analyzing tandem mass spectra | Q44805412 | ||
| Automated molecular formula determination by tandem mass spectrometry (MS/MS). | Q45327650 | ||
| P407 | language of work or name | English | Q1860 |
| P1104 | number of pages | 14 | |
| P304 | page(s) | 45-58 | |
| P577 | publication date | 2013-01-01 | |
| P1433 | published in | Lecture Notes in Computer Science | Q924044 |
| P1476 | title | Faster Mass Decomposition |
| Q39615332 | Predicting the Presence of Uncommon Elements in Unknown Biomolecules from Isotope Patterns. |
| Q63352058 | SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure information |
| Q30149558 | The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching |
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