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- W1979495 abstract "Traditionally, surfactant research in industry has relied almost exclusively on experiments. Lately, we have attempted in our laboratory to use computer simulations to complement this experimental effort. Molecular dynamics and Monte Carlo techniques have now become an integral part of surfactants and fluids research, not only offering new insight (primarily of interest to academia), but also enhancing the researcher’s intuition through visualisation of complex systems and providing guidance to the synthesis of novel products, important to industry." @default.
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- W1979495 date "2007-12-10" @default.
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- W1979495 title "Computer simulation studies of surfactant systems" @default.
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- W1979495 doi "https://doi.org/10.1007/bfb0115751" @default.
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