1996
DOI: 10.1016/0927-7757(95)03396-3
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Rheological study of the L2 and L2/D phases in a ternary system

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Cited by 2 publications
(1 citation statement)
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“…Although in principle one might wish to use molecular dynamics to simulate the interactions in these systems in full molecular detail, in practice such an approach is computationally overbearing and will remain so for the foreseeable future given the state of today's technology. Moreover, some of the most important situations demanding attention involve the coupling of self-assembly with hydrodynamics 12 . Their complexity is the result of the interplay between microscopic interactions and mesoscale hydrodynamic effects.…”
Section: Introductionmentioning
confidence: 99%
“…Although in principle one might wish to use molecular dynamics to simulate the interactions in these systems in full molecular detail, in practice such an approach is computationally overbearing and will remain so for the foreseeable future given the state of today's technology. Moreover, some of the most important situations demanding attention involve the coupling of self-assembly with hydrodynamics 12 . Their complexity is the result of the interplay between microscopic interactions and mesoscale hydrodynamic effects.…”
Section: Introductionmentioning
confidence: 99%