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Taking Advantage of Reduced Droplet-surface Interaction to Optimize Transport of Bioanalytes in Digital Microfluidics
Published on: November 10, 2014
Ajinkya Kulkarni1, Estefania Vidal-Henriquez1, David Zwicker2
1Max Planck Institute for Dynamics and Self-Organization, Am Fassberg 17, 37077, Göttingen, Germany.
We developed an efficient computational method to simulate biomolecular droplets in cells. This approach tracks droplet positions and sizes, reducing costs compared to traditional simulations.
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