Monte Carlo simulation of proton track structure in biological matter
- Autores
- Quinto, Michele Arcangelo; Monti, Juan Manuel; Weck, Philippe F.; Fojon, Omar Ariel; Hanssen, Jocelyn; Rivarola, Roberto Daniel; Senot, Philippe; Champion, Christophe
- Año de publicación
- 2017
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- Abstract: Understanding the radiation-induced effects at the cellular and subcellular levels remains crucial for predicting the evolution of irradiated biological matter. In this context, Monte Carlo track-structure simulations have rapidly emerged among the most suitable and powerful tools. However, most existing Monte Carlo track-structure codes rely heavily on the use of semi-empirical cross sections as well as water as a surrogate for biological matter. In the current work, we report on the up-to-date version of our homemade Monte Carlo code TILDA-V – devoted to the modeling of the slowing-down of 10 keV–100 MeV protons in both water and DNA – where the main collisional processes are described by means of an extensive set of ab initio differential and total cross sections. Graphical abstract: [Figure not available: see fulltext.].
Fil: Quinto, Michele Arcangelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina
Fil: Monti, Juan Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina
Fil: Weck, Philippe F.. Sandia National Laboratories; Estados Unidos
Fil: Fojon, Omar Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina
Fil: Hanssen, Jocelyn. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina
Fil: Rivarola, Roberto Daniel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina
Fil: Senot, Philippe. Centre National de la Recherche Scientifique; Francia. Université de Lorraine; Francia
Fil: Champion, Christophe. Centre National de la Recherche Scientifique; Francia. Universite de Bordeaux; Francia - Materia
- Atomic And Molecular Collisions
- Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/50427
Ver los metadatos del registro completo
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Monte Carlo simulation of proton track structure in biological matterQuinto, Michele ArcangeloMonti, Juan ManuelWeck, Philippe F.Fojon, Omar ArielHanssen, JocelynRivarola, Roberto DanielSenot, PhilippeChampion, ChristopheAtomic And Molecular Collisionshttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Abstract: Understanding the radiation-induced effects at the cellular and subcellular levels remains crucial for predicting the evolution of irradiated biological matter. In this context, Monte Carlo track-structure simulations have rapidly emerged among the most suitable and powerful tools. However, most existing Monte Carlo track-structure codes rely heavily on the use of semi-empirical cross sections as well as water as a surrogate for biological matter. In the current work, we report on the up-to-date version of our homemade Monte Carlo code TILDA-V – devoted to the modeling of the slowing-down of 10 keV–100 MeV protons in both water and DNA – where the main collisional processes are described by means of an extensive set of ab initio differential and total cross sections. Graphical abstract: [Figure not available: see fulltext.].Fil: Quinto, Michele Arcangelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; ArgentinaFil: Monti, Juan Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; ArgentinaFil: Weck, Philippe F.. Sandia National Laboratories; Estados UnidosFil: Fojon, Omar Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; ArgentinaFil: Hanssen, Jocelyn. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; ArgentinaFil: Rivarola, Roberto Daniel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; ArgentinaFil: Senot, Philippe. Centre National de la Recherche Scientifique; Francia. Université de Lorraine; FranciaFil: Champion, Christophe. Centre National de la Recherche Scientifique; Francia. Universite de Bordeaux; FranciaSpringer2017-05info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/50427Quinto, Michele Arcangelo; Monti, Juan Manuel; Weck, Philippe F.; Fojon, Omar Ariel; Hanssen, Jocelyn; et al.; Monte Carlo simulation of proton track structure in biological matter; Springer; European Physical Journal D; 71; 5; 5-2017; 1-141434-6060CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1140/epjd/e2017-70709-6info:eu-repo/semantics/altIdentifier/url/https://link.springer.com/article/10.1140%2Fepjd%2Fe2017-70709-6info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T10:07:20Zoai:ri.conicet.gov.ar:11336/50427instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-03 10:07:21.029CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Monte Carlo simulation of proton track structure in biological matter |
title |
Monte Carlo simulation of proton track structure in biological matter |
spellingShingle |
Monte Carlo simulation of proton track structure in biological matter Quinto, Michele Arcangelo Atomic And Molecular Collisions |
title_short |
Monte Carlo simulation of proton track structure in biological matter |
title_full |
Monte Carlo simulation of proton track structure in biological matter |
title_fullStr |
Monte Carlo simulation of proton track structure in biological matter |
title_full_unstemmed |
Monte Carlo simulation of proton track structure in biological matter |
title_sort |
Monte Carlo simulation of proton track structure in biological matter |
dc.creator.none.fl_str_mv |
Quinto, Michele Arcangelo Monti, Juan Manuel Weck, Philippe F. Fojon, Omar Ariel Hanssen, Jocelyn Rivarola, Roberto Daniel Senot, Philippe Champion, Christophe |
author |
Quinto, Michele Arcangelo |
author_facet |
Quinto, Michele Arcangelo Monti, Juan Manuel Weck, Philippe F. Fojon, Omar Ariel Hanssen, Jocelyn Rivarola, Roberto Daniel Senot, Philippe Champion, Christophe |
author_role |
author |
author2 |
Monti, Juan Manuel Weck, Philippe F. Fojon, Omar Ariel Hanssen, Jocelyn Rivarola, Roberto Daniel Senot, Philippe Champion, Christophe |
author2_role |
author author author author author author author |
dc.subject.none.fl_str_mv |
Atomic And Molecular Collisions |
topic |
Atomic And Molecular Collisions |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
Abstract: Understanding the radiation-induced effects at the cellular and subcellular levels remains crucial for predicting the evolution of irradiated biological matter. In this context, Monte Carlo track-structure simulations have rapidly emerged among the most suitable and powerful tools. However, most existing Monte Carlo track-structure codes rely heavily on the use of semi-empirical cross sections as well as water as a surrogate for biological matter. In the current work, we report on the up-to-date version of our homemade Monte Carlo code TILDA-V – devoted to the modeling of the slowing-down of 10 keV–100 MeV protons in both water and DNA – where the main collisional processes are described by means of an extensive set of ab initio differential and total cross sections. Graphical abstract: [Figure not available: see fulltext.]. Fil: Quinto, Michele Arcangelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina Fil: Monti, Juan Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina Fil: Weck, Philippe F.. Sandia National Laboratories; Estados Unidos Fil: Fojon, Omar Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina Fil: Hanssen, Jocelyn. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina Fil: Rivarola, Roberto Daniel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina Fil: Senot, Philippe. Centre National de la Recherche Scientifique; Francia. Université de Lorraine; Francia Fil: Champion, Christophe. Centre National de la Recherche Scientifique; Francia. Universite de Bordeaux; Francia |
description |
Abstract: Understanding the radiation-induced effects at the cellular and subcellular levels remains crucial for predicting the evolution of irradiated biological matter. In this context, Monte Carlo track-structure simulations have rapidly emerged among the most suitable and powerful tools. However, most existing Monte Carlo track-structure codes rely heavily on the use of semi-empirical cross sections as well as water as a surrogate for biological matter. In the current work, we report on the up-to-date version of our homemade Monte Carlo code TILDA-V – devoted to the modeling of the slowing-down of 10 keV–100 MeV protons in both water and DNA – where the main collisional processes are described by means of an extensive set of ab initio differential and total cross sections. Graphical abstract: [Figure not available: see fulltext.]. |
publishDate |
2017 |
dc.date.none.fl_str_mv |
2017-05 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
format |
article |
status_str |
publishedVersion |
dc.identifier.none.fl_str_mv |
http://hdl.handle.net/11336/50427 Quinto, Michele Arcangelo; Monti, Juan Manuel; Weck, Philippe F.; Fojon, Omar Ariel; Hanssen, Jocelyn; et al.; Monte Carlo simulation of proton track structure in biological matter; Springer; European Physical Journal D; 71; 5; 5-2017; 1-14 1434-6060 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/50427 |
identifier_str_mv |
Quinto, Michele Arcangelo; Monti, Juan Manuel; Weck, Philippe F.; Fojon, Omar Ariel; Hanssen, Jocelyn; et al.; Monte Carlo simulation of proton track structure in biological matter; Springer; European Physical Journal D; 71; 5; 5-2017; 1-14 1434-6060 CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/doi/10.1140/epjd/e2017-70709-6 info:eu-repo/semantics/altIdentifier/url/https://link.springer.com/article/10.1140%2Fepjd%2Fe2017-70709-6 |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
dc.format.none.fl_str_mv |
application/pdf application/pdf |
dc.publisher.none.fl_str_mv |
Springer |
publisher.none.fl_str_mv |
Springer |
dc.source.none.fl_str_mv |
reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas |
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CONICET Digital (CONICET) |
collection |
CONICET Digital (CONICET) |
instname_str |
Consejo Nacional de Investigaciones Científicas y Técnicas |
repository.name.fl_str_mv |
CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas |
repository.mail.fl_str_mv |
dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar |
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13.13397 |