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Browsing Articles publicats (D-Q) by Subject "Dinàmica molecular -- Mètodes de simulació"
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Selective absorption of H2S and CO2 by azole based protic ionic liquids: A combined Density Functional Theory and Molecular Dynamic simulations study
2022-12-01
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Shaikh, Abdul Rajjak
Posada-Pérez, Sergio
Brotons Rufes, Artur
Pajski, Jason J.
et al.
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