Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Molecular dynamics simulation of hydrocalumite as adsorbent for anionic radionuclides
, Authors:
Artem A. Glushak, Evgeny V. Tararushkin, Grigory S. Smirnov, Andrey G. Kalinichev
Version 1 posted 30 January 2024
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