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• W2008045136 abstract "Molecular dynamic simulation and <italic>ab initio</italic> calculations were employed to study the interaction of molecular hydrogen with the borazine–melamine polymer (BMP) in order to explore its potential for hydrogen storage applications." @default.
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• W2008045136 date "2014-01-01" @default.
• W2008045136 modified "2023-09-30" @default.
• W2008045136 title "Theoretical investigation of the borazine–melamine polymer as a novel candidate for hydrogen storage applications" @default.
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• W2008045136 doi "https://doi.org/10.1039/c3cp55493g" @default.
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