Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Franck Pérot"'
Autor:
Franck Pérot, Sauro Succi, Fabio Sterpone, Simone Melchionna, Anxhelo Diko, Manash Pratim Borthakur
Publikováno v:
Journal of computational science
Journal of computational science, Elsevier, 2021, 54, pp.101411. ⟨10.1016/j.jocs.2021.101411⟩
Journal of computational science, Elsevier, 2021, 54, pp.101411. ⟨10.1016/j.jocs.2021.101411⟩
We present a numerical investigation of the airflow dynamics and particle transport through an averaged human nasal cavity. The effect of particle size and breathing rate on the deposition patterns are explored. The simulations reveal that smaller pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5976d860a38ef84050b1fbe6f9ac792b
https://hal.archives-ouvertes.fr/hal-03364613/file/NasalPaper_ProperFormat.pdf
https://hal.archives-ouvertes.fr/hal-03364613/file/NasalPaper_ProperFormat.pdf
Autor:
Fabio Sterpone, Simone Melchionna, Sauro Succi, Marco Lauricella, Franck Pérot, Francesco Di Palma
Publikováno v:
Molecular physics
(2021). doi:10.1080/00268976.2021.1928312
info:cnr-pdr/source/autori:Di Palma F.; Succi S.; Sterpone F.; Lauricella M.; Perot F.; Melchionna S./titolo:Three-stage multiscale modelling of the NMDA neuroreceptor/doi:10.1080%2F00268976.2021.1928312/rivista:Molecular physics (Print)/anno:2021/pagina_da:/pagina_a:/intervallo_pagine:/volume
Molecular Physics
Molecular Physics, Taylor & Francis, In press, ⟨10.1080/00268976.2021.1928312⟩
(2021). doi:10.1080/00268976.2021.1928312
info:cnr-pdr/source/autori:Di Palma F.; Succi S.; Sterpone F.; Lauricella M.; Perot F.; Melchionna S./titolo:Three-stage multiscale modelling of the NMDA neuroreceptor/doi:10.1080%2F00268976.2021.1928312/rivista:Molecular physics (Print)/anno:2021/pagina_da:/pagina_a:/intervallo_pagine:/volume
Molecular Physics
Molecular Physics, Taylor & Francis, In press, ⟨10.1080/00268976.2021.1928312⟩
International audience; We present a new multistage method to study the N-Methyl-D-Aspartate (NMDA) neuroreceptor starting from the reconstruction of its crystallographic structure. Thanks to the combination of Homology Modelling, Molecular Dynamics