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pro vyhledávání: '"Olzhas Ismagambetov"'
Autor:
Olzhas Ismagambetov, Nakhypbek Aldiyarov, Nurlan Almas, Irina Irgibaeva, Zhadyra Baitassova, Sergei Piskunov, Anuar Aldongarov, Omirzak Abdirashev
Publikováno v:
Molecules, Vol 29, Iss 22, p 5282 (2024)
This study employs Density Functional Theory (DFT) calculations and traditional all-atom Molecular Dynamics (MD) simulations to reveal atomistic insights into a task-specific Deep Eutectic Solvent (DES) supported by graphene oxide with the aim of mim
Externí odkaz:
https://doaj.org/article/9003e683c5fe4724833cebecd55b6aa1
