Theoretical Study on the Hydration Structure of Divalent Radium Ion Using Fragment Molecular Orbital–Molecular Dynamics (FMO–MD) Simulation
Crossref DOI link: https://doi.org/10.1007/s10953-014-0235-7
Published Online: 2014-10-11
Published Print: 2014-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Matsuda, Aya
Mori, Hirotoshi
Text and Data Mining valid from 2014-10-01