Zobrazeno 1 - 8 of 8 pro vyhledávání: '"Nicola Spallanzani"'
1
Akademický článek
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows
Autor: Miki Bonacci, Junfeng Qiao, Nicola Spallanzani, Antimo Marrazzo, Giovanni Pizzi, Elisa Molinari, Daniele Varsano, Andrea Ferretti, Deborah Prezzi
Publikováno v: npj Computational Materials, Vol 9, Iss 1, Pp 1-10 (2023)
Abstract The automation of ab initio simulations is essential in view of performing high-throughput (HT) computational screenings oriented to the discovery of novel materials with desired physical properties. In this work, we propose algorithms and i
Externí odkaz: https://doaj.org/article/21f5a90eb1604577acd68b0ad26003e4
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2
Akademický článek
HPC-REDItools: a novel HPC-aware tool for improved large scale RNA-editing analysis
Autor: Tiziano Flati, Silvia Gioiosa, Nicola Spallanzani, Ilario Tagliaferri, Maria Angela Diroma, Graziano Pesole, Giovanni Chillemi, Ernesto Picardi, Tiziana Castrignanò
Publikováno v: BMC Bioinformatics, Vol 21, Iss S10, Pp 1-12 (2020)
Abstract Background RNA editing is a widespread co-/post-transcriptional mechanism that alters primary RNA sequences through the modification of specific nucleotides and it can increase both the transcriptome and proteome diversity. The automatic det
Externí odkaz: https://doaj.org/article/28c7a7237b57452fa233d7110d28bdb9
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4
HPC-REDItools: a novel HPC-aware tool for improved large scale RNA-editing analysis
Autor: Silvia Gioiosa, Ernesto Picardi, Nicola Spallanzani, Tiziana Castrignanò, Graziano Pesole, Tiziano Flati, Giovanni Chillemi, Maria Angela Diroma, Ilario Tagliaferri
Publikováno v: BMC Bioinformatics, Vol 21, Iss S10, Pp 1-12 (2020)
BMC Bioinformatics
Background RNA editing is a widespread co-/post-transcriptional mechanism that alters primary RNA sequences through the modification of specific nucleotides and it can increase both the transcriptome and proteome diversity. The automatic detection of
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c74f9730429fb7b23af8b3c64aee8371
https://doi.org/10.1186/s12859-020-03562-x
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6
Determination of the Electronic Energy Levels of Colloidal Nanocrystals using Field-Effect Transistors and Ab-Initio Calculations
Autor: Corneliu Ghica, Bart J. Kooi, Olivia Pulci, Wolfgang Heiss, Nicola Spallanzani, Maksym Yarema, Elena Degoli, Satria Zulkarnaen Bisri, Maria Antonietta Loi, Stefano Ossicini, Gopi Krishnan
Publikováno v: Advanced materials, 26(32), 5639-5645. WILEY-V C H VERLAG GMBH
Advanced Materials
Colloidal nanocrystals electronic energy levels are determined by strong size-dependent quantum confinement. Understanding the configuration of the energy levels of nanocrystal superlattices is vital in order to use them in heterostructures with othe
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5fc12bfdf4168c5213f644fbbf47df54
https://doi.org/10.1002/adma.201400660
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8
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows
Autor: Miki Bonacci, Junfeng Qiao, Nicola Spallanzani, Antimo Marrazzo, Giovanni Pizzi, Elisa Molinari, Daniele Varsano, Andrea Ferretti, Deborah Prezzi
The automation of ab initio simulations is essential in view of performing high-throughput (HT) computational screenings oriented to the discovery of novel materials with desired physical properties. In this work, we propose algorithms and implementa
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d01172be1ffae1c3102d870fc62bafb
https://infoscience.epfl.ch/record/303123
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