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Published in 2017 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-017-3364-2
Abstract: AbstractCoarse-grained force field (CGFF) methods were applied to study the self-assembly of sodium dodecyl sulfate with fragrance additives. The CGFF parameters were parameterized and validated using experimental and all-atom simulation data. Direct molecular dynamics simulations…
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Keywords:
dodecyl sulfate;
fragrance additives;
fragrance;
sodium dodecyl ... See more keywords