Interpolation of intermolecular potentials using Gaussian processes
- Submitting institution
-
University of Nottingham, The
- Unit of assessment
- 10 - Mathematical Sciences
- Output identifier
- 1321562
- Type
- D - Journal article
- DOI
-
10.1063/1.4986489
- Title of journal
- Journal of Chemical Physics
- Article number
- 161706
- First page
- 1
- Volume
- 147
- Issue
- 16
- ISSN
- 0021-9606
- Open access status
- Compliant
- Month of publication
- June
- Year of publication
- 2017
- URL
-
-
- Supplementary information
-
https://aip.scitation.org/doi/suppl/10.1063/1.4986489/suppl_file/co2-co_pes.tar
- Request cross-referral to
- -
- Output has been delayed by COVID-19
- No
- COVID-19 affected output statement
- -
- Forensic science
- No
- Criminology
- No
- Interdisciplinary
- Yes
- Number of additional authors
-
3
- Research group(s)
-
C - Industrial and Applied Mathematics
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- -
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -
