Chemically active droplets tune the rate of bimolecular encounters, with an optimal acceleration when the droplet residence time matches the intra-droplet encounter time.
2-d shows the dramatic impact of multi-droplet geometries: with the mean field model, the encounter time Te linearly grows with N
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Control of encounter kinetics by chemically active droplets
Chemically active droplets tune the rate of bimolecular encounters, with an optimal acceleration when the droplet residence time matches the intra-droplet encounter time.