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Efficient computational implementation of polymer physics models to explore chromatin structure.
Conte, M., Esposito, A., Fiorillo, L., Campanile, R., Annunziatella, C., Corrado, A., Chiariello, M.G., Bianco, S. and Chiariello, A.M.
International Journal of Parallel, Emergent and Distributed Systems 37
(1): 91-102.
January 2022
This list was generated on Tue Sep 17 15:10:08 2024 UTC.
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