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Fig. 7 | BMC Materials

Fig. 7

From: Exploring the organic–inorganic interface in biosilica: atomistic modeling of polyamine and silica precursors aggregation behavior

Fig. 7

Building blocks used for the simulation of the interaction between a polyamine chain and two silica nanoparticles. a Two \({\hbox {SiO}}_2\) nanoparticles (\(d\approx {13}\) Å) are placed around one LCPA molecule in a water box (\(7 \times 6 \times 4\) nm). b Snapshot of the emerging aggregate configuration after a simulation time of 20 ns

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