Three-body potential for simulating bond swaps in molecular dynamics
Crossref DOI link: https://doi.org/10.1140/epje/i2017-11496-5
Published Online: 2017-01-17
Published Print: 2017-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sciortino, Francesco
License valid from 2017-01-01