Molecular formula prediction for chemical filtering of 3D OrbiSIMS Datasets
Publication date
2022-02-08Creators
Edney, Max
Scurr, David
Kotowska, Anna M.
Metadata
Show full item recordDescription
3D OrbiSIMS raw data required to reproduce figures in the manuscript linked to this repository. File formats are itm., enabling access to both spectral and depth profiling data for each series.
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Related publication DOI
Subjects
- Secondary ion mass spectrometry
- Proteins -- Analysis
- Lipids
- Multivariate analysis
- 3D OrbiSIMS, Aluminium foil, Engine deposits, Human serum, Proteins, lipids, Multivariate analysis
- Physical sciences::Chemistry::Organic chemistry::Biomolecular chemistry
- Q Science::QD Chemistry::QD241 Organic chemistry::QD415 Biochemistry
Divisions
- University of Nottingham, UK Campus
Deposit date
2022-02-08Corporate creators
- Innospec Ltd.
Data type
3D OrbiSIMS depth profile accumulation spectraContributors
- Spanu, Matteo
- Trindade, Gustavo
- Wilmot, Edward
- Reid, Jacqueline
- Barker, Jim
- Aylott, John
- Shard, Alex
- Alexander, Morgan
- Snape, Colin
- Scurr, David
Funders
- Engineering & Physical Sciences Research Council
Grant number
- EP/L016362/1
- EP/L01646X/1
- EP/P031684/1
- EP/P029868/1
Data collection method
3D OrbiSIMSResource languages
- en