A clear trend is observed in the number of hydrogen bonds across the systems: S1 ≈ S2 > M1 ≈ M2 > M3.
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Molecular Dynamics Simulation of Surface Properties in Styrene-Based Unsaturated Cardanol Sulfonate Surfactants.
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A clear trend is observed in the number of hydrogen bonds across the systems: S1 ≈ S2 > M1 ≈ M2 > M3.