<i>nDTomo</i> : a modular Python toolkit for X-ray chemical imaging and tomography
nDTomo is a Python-based software suite for the simulation, reconstruction and analysis of X-ray chemical imaging and computed tomography data.
Authors
- Simon D. M. Jacques (ORCID: https://orcid.org/0000-0002-7275-5272)
- R. Docherty (ORCID: https://orcid.org/0000-0002-7332-0924)
- Antonis Vamvakeros (ORCID: https://orcid.org/0000-0002-4745-0602)
- Andrew M. Beale (ORCID: https://orcid.org/0000-0002-0923-1433)
- Hongyang Dong (ORCID: https://orcid.org/0000-0002-8126-7705)
- Samuel J. Cooper (ORCID: https://orcid.org/0000-0003-4055-6903)
- Evangelos Papoutsellis
Institutions
- Rutherford Appleton Laboratory (GB)
- Dyson (United Kingdom) (GB)
- Research Complex at Harwell (GB)
- University College London (GB)
- Imperial College London (GB)
Publication Details
- Journal
- Digital Discovery
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5dd00252d
- Primary Topic
- Atomic and Subatomic Physics Research
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Imperial College London
- European Commission
- European Synchrotron Radiation Facility
- HORIZON EUROPE Framework Programme
- National Renewable Energy Laboratory