Computer Simulation Study of Nanoscale Size Parahydrogen Clusters
Crossref DOI link: https://doi.org/10.1007/s10909-018-2109-7
Published Online: 2018-12-07
Published Print: 2019-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Boninsegni, Massimo http://orcid.org/0000-0003-0874-6598
Text and Data Mining valid from 2018-12-07
Article History
Received: 3 October 2018
Accepted: 28 November 2018
First Online: 7 December 2018