Investigation of the Behavior of Dioxadet Molecules in Water by Molecular Dynamics Simulation

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	252-257
Number of pages	6
Journal	Russian Journal of Physical Chemistry B
Volume	18
Issue number	1
DOIs	https://doi.org/10.1134/S199079312401038X
Publication status	Published - Feb 2024

aqueous solution, dioxadet, molecular dynamics simulation, molecular parametrization

ID: 61172490