Cite
HARVARD Citation
Conte, M. et al. (2022). Efficient computational implementation of polymer physics models to explore chromatin structure. International journal of parallel, emergent and distributed systems. 37 (1), pp. 91-102. [Online].
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Conte, M. et al. (2022). Efficient computational implementation of polymer physics models to explore chromatin structure. International journal of parallel, emergent and distributed systems. 37 (1), pp. 91-102. [Online].