


default search action
"Efficient computational implementation of polymer physics models to ..."
- Mattia Conte

, Andrea Esposito
, Luca Fiorillo, Raffaele Campanile
, Carlo Annunziatella, Alfonso Corrado, Maria Gabriella Chiariello, Simona Bianco, Andrea Maria Chiariello
:
Efficient computational implementation of polymer physics models to explore chromatin structure. Int. J. Parallel Emergent Distributed Syst. 37(1): 91-102 (2022)

manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.


Google
Google Scholar
Semantic Scholar
Internet Archive Scholar
CiteSeerX
ORCID













