Search Results - Babiker, O.E.

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    Molecular simulation for piperazinium based ILS: Effects of alkyl chain, concentration and anions on Henry�s constants

    Molecular simulation for piperazinium based ILS: Effects of alkyl chain, concentration and anions on Henry�s constants by Babiker, O.E., Shuhaimi, M., Mutalib, M.I.A.

    Published 2014
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