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Turing patterns in Colloidal Systems with Competing Interactions in three dimensions
Vol 1, 2025 -321950
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CBTermo 2026
Adsorption of Ethanol and Intermediates on Co(0001): A DFT-Based Investigation
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CBTermo 2026
Ab Initio Investigation of Gas Hydrates: Structural, Energetic, and Electronic Effects of Guest Molecule Inclusion
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CBTermo 2026
Improving transferable force-field for MOFs using classical density functional theory
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