APA (7th ed.) Citation

Conte, M., Esposito, A., Fiorillo, L., Campanile, R., Annunziatella, C., Corrado, A., . . . Chiariello, A. M. (2022). Efficient computational implementation of polymer physics models to explore chromatin structure. International Journal of Parallel, Emergent & Distributed Systems, 37(1), 91. https://doi.org/10.1080/17445760.2019.1643020

Chicago Style (17th ed.) Citation

Conte, Mattia, Andrea Esposito, Luca Fiorillo, Raffaele Campanile, Carlo Annunziatella, Alfonso Corrado, Maria Gabriella Chiariello, Simona Bianco, and Andrea M. Chiariello. "Efficient Computational Implementation of Polymer Physics Models to Explore Chromatin Structure." International Journal of Parallel, Emergent & Distributed Systems 37, no. 1 (2022): 91. https://doi.org/10.1080/17445760.2019.1643020.

MLA (9th ed.) Citation

Conte, Mattia, et al. "Efficient Computational Implementation of Polymer Physics Models to Explore Chromatin Structure." International Journal of Parallel, Emergent & Distributed Systems, vol. 37, no. 1, 2022, p. 91, https://doi.org/10.1080/17445760.2019.1643020.