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This study investigated the intermolecular (noncovalent) interactions of 13-dimethyl imidazolium ([DMIM]+) cation, nitrate ([NO3]−) anion, and water utilizing quantum mechanics and molecular dynamics simulations. Molecular dynamics simulations were performed, with the implementation of a revised multipolar polarizable force field. The thermodynamic and dynamic behavior of ionic liquids in the presence of water was examined. Among the thermodynamic properties are the liqu


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