SOMMD: an R package for the analysis of molecular dynamics simulations using self-organizing map
Authors
- Lara Callea (ORCID: https://orcid.org/0000-0003-0071-601X)
- Laura Bonati (ORCID: https://orcid.org/0000-0003-3028-0368)
- Alessandro Pandini (ORCID: https://orcid.org/0000-0002-4158-233X)
- Stefano Motta (ORCID: https://orcid.org/0000-0002-0812-6834)
- Shaziya Ismail Mulla
- Hamid Davoudkhani
Institutions
- University of London (GB)
- Thomas Young Centre (GB)
- Brunel University of London (GB)
- University of Milano-Bicocca (IT)
Funders
- Engineering and Physical Sciences Research Council