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- W2078983376 abstract "Abstract Summary: In this paper we outline a computational strategy that permits the modeling of simultaneous interactions between very large numbers of polymer aggregates. Using a multiparticle diffusion method, we have simulated the dynamics of phase coarsening which can serve as the basis of conducting “virtual” combinatorial experiments and high‐throughput screening of pore size distributions for ultrafiltration membranes. Particle size distributions for various volume fractions of aggregates calculated for two thousand polymer aggregates. magnified image Particle size distributions for various volume fractions of aggregates calculated for two thousand polymer aggregates." @default.
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- W2078983376 date "2004-01-01" @default.
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- W2078983376 title "A Computational Model for High Speed Screening of Polymer Microstructures" @default.
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- W2078983376 doi "https://doi.org/10.1002/marc.200300174" @default.
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