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Molecular formula prediction for chemical filtering of 3D OrbiSIMS Datasets

Publication Date
February 8, 2022
Creators
Description
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.
External URI
DOI
Associate publ. DOI
Subjects (LCSH)

Secondary ion mass sp...

Proteins -- Analysis

Lipids

Multivariate analysis...

Subjects

3D OrbiSIMS, Aluminiu...

Subjects (JACS)

Physical sciences::Ch...

Subjects (LC)

Q Science::QD Chemist...

Divisions
University of Nottingham, UK Campus
Corporate collaborators
Innospec Ltd.
Data type
3D OrbiSIMS depth profile accumulation spectra
Funders
Grant Number
EP/L016362/1
EP/L01646X/1
EP/P031684/1
EP/P029868/1
Data collection method
3D OrbiSIMS
Resource languages
English
Publisher
The University of Nottingham
Date Issued
February 8, 2022
Except where otherwise noted, this item's license is described as
File(s)
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Name

Leftover variables from foil.xlsx

Description
SIMS MFP output from the aluminium foil, showing ions not found in the initial search for Al, O and H containing species.
Size

28.04 KB

Format

Microsoft Excel XML

Checksum (MD5)

9a51776b389b3a8afa53185326379450

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Name

Human serum and protein (Figure 2).zip

Size

942.06 MB

Format

Unknown

Checksum (MD5)

fdef18de4f670fd641651bd03887427f