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| In silico exploration of O-H<sup>…</sup>X<sup>2+</sup> (X = Cu, Ag, Hg) interaction, targeted adsorption zone, charge density iso-surface, O-H proton analysis and topographic parameters theory for calix[6]arene and calix[8]arene as model | 215 |
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| In silico exploration of O-H<sup>…</sup>X<sup>2+</sup> (X = Cu, Ag, Hg) interaction, targeted adsorption zone, charge density iso-surface, O-H proton analysis and topographic parameters theory for calix[6]arene and calix[8]arene as model | 2 | 11 | 7 | 11 | 4 | 17 | 8 |
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