Algorithm Design for Multicellular Molecular Communication Simulations
Computing interactions among cells is computationally complex in multicellular molecular communication simulations, making the design of efficient algorithms crucial. We review simulation algorithms for computing interactions among cells in multicellular molecular communication simulations. The naïve algorithm, the Cell List algorithm, the Barnes–Hut algorithm, and a hybrid of the Cell List and Barnes–Hut algorithms are explored.
Authors
- Tadashi Nakano (ORCID: https://orcid.org/0000-0003-3354-8964)
- Shohei Imanaka
Institutions
- Osaka Metropolitan University (JP)
- Tokyo Metropolitan University (JP)
Publication Details
- Published
- 2025-02-21
- DOI
- https://doi.org/10.3390/engproc2025089005
- Primary Topic
- Molecular Communication and Nanonetworks
- Type
- article
- Field-Weighted Citation Impact
- 0.00