High-temperature dynamic behavior in bulk liquid water: A molecular dynamics simulation study using the OPC and TIP4P-Ew potentials
Crossref DOI link: https://doi.org/10.1007/s11467-017-0693-7
Published Online: 2017-12-07
Published Print: 2018-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gabrieli, Andrea
Sant, Marco
Izadi, Saeed
Shabane, Parviz Seifpanahi
Onufriev, Alexey V.
Suffritti, Giuseppe B.
License valid from 2017-12-07