Computational simulation of artificial nanoparticles paths

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El texto completo de este trabajo no está disponible en el Repositorio Académico UPN por restricciones de la casa editorial donde ha sido publicado.
Detalles Bibliográficos
Autor: Nieto-Chaupis, Huber
Formato: objeto de conferencia
Fecha de Publicación:2021
Institución:Universidad Privada del Norte
Repositorio:UPN-Institucional
Lenguaje:inglés
OAI Identifier:oai:repositorio.upn.edu.pe:11537/28011
Enlace del recurso:https://hdl.handle.net/11537/28011
https://doi.org/10.1109/AIKE48582.2020.00045
Nivel de acceso:acceso cerrado
Materia:Farmacología
Medicamentos
Simulación por computadora
https://purl.org/pe-repo/ocde/ford#3.03.03
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dc.title.es_PE.fl_str_mv Computational simulation of artificial nanoparticles paths
title Computational simulation of artificial nanoparticles paths
spellingShingle Computational simulation of artificial nanoparticles paths
Nieto-Chaupis, Huber
Farmacología
Medicamentos
Simulación por computadora
https://purl.org/pe-repo/ocde/ford#3.03.03
title_short Computational simulation of artificial nanoparticles paths
title_full Computational simulation of artificial nanoparticles paths
title_fullStr Computational simulation of artificial nanoparticles paths
title_full_unstemmed Computational simulation of artificial nanoparticles paths
title_sort Computational simulation of artificial nanoparticles paths
author Nieto-Chaupis, Huber
author_facet Nieto-Chaupis, Huber
author_role author
dc.contributor.author.fl_str_mv Nieto-Chaupis, Huber
dc.subject.es_PE.fl_str_mv Farmacología
Medicamentos
Simulación por computadora
topic Farmacología
Medicamentos
Simulación por computadora
https://purl.org/pe-repo/ocde/ford#3.03.03
dc.subject.ocde.es_PE.fl_str_mv https://purl.org/pe-repo/ocde/ford#3.03.03
description El texto completo de este trabajo no está disponible en el Repositorio Académico UPN por restricciones de la casa editorial donde ha sido publicado.
publishDate 2021
dc.date.accessioned.none.fl_str_mv 2021-10-01T00:12:22Z
dc.date.available.none.fl_str_mv 2021-10-01T00:12:22Z
dc.date.issued.fl_str_mv 2021-02-28
dc.type.es_PE.fl_str_mv info:eu-repo/semantics/conferenceObject
format conferenceObject
dc.identifier.citation.es_PE.fl_str_mv Nieto, H. (2021). Computational simulation of artificial nanoparticles paths. IEEE Third International Conference on Artificial Intelligence and Knowledge Engineering (AIKE), 193-197. https://doi.org/10.1109/AIKE48582.2020.00045
dc.identifier.uri.none.fl_str_mv https://hdl.handle.net/11537/28011
dc.identifier.journal.es_PE.fl_str_mv IEEE Third International Conference on Artificial Intelligence and Knowledge Engineering (AIKE)
dc.identifier.doi.none.fl_str_mv https://doi.org/10.1109/AIKE48582.2020.00045
identifier_str_mv Nieto, H. (2021). Computational simulation of artificial nanoparticles paths. IEEE Third International Conference on Artificial Intelligence and Knowledge Engineering (AIKE), 193-197. https://doi.org/10.1109/AIKE48582.2020.00045
IEEE Third International Conference on Artificial Intelligence and Knowledge Engineering (AIKE)
url https://hdl.handle.net/11537/28011
https://doi.org/10.1109/AIKE48582.2020.00045
dc.language.iso.es_PE.fl_str_mv eng
language eng
dc.rights.es_PE.fl_str_mv info:eu-repo/semantics/closedAccess
eu_rights_str_mv closedAccess
dc.format.es_PE.fl_str_mv application/pdf
dc.publisher.es_PE.fl_str_mv IEEE
dc.publisher.country.es_PE.fl_str_mv US
dc.source.es_PE.fl_str_mv Universidad Privada del Norte
Repositorio Institucional - UPN
dc.source.none.fl_str_mv reponame:UPN-Institucional
instname:Universidad Privada del Norte
instacron:UPN
instname_str Universidad Privada del Norte
instacron_str UPN
institution UPN
reponame_str UPN-Institucional
collection UPN-Institucional
bitstream.url.fl_str_mv https://repositorio.upn.edu.pe/bitstream/11537/28011/1/license.txt
bitstream.checksum.fl_str_mv 8a4605be74aa9ea9d79846c1fba20a33
bitstream.checksumAlgorithm.fl_str_mv MD5
repository.name.fl_str_mv Repositorio Institucional UPN
repository.mail.fl_str_mv jordan.rivero@upn.edu.pe
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spelling Nieto-Chaupis, Huber2021-10-01T00:12:22Z2021-10-01T00:12:22Z2021-02-28Nieto, H. (2021). Computational simulation of artificial nanoparticles paths. IEEE Third International Conference on Artificial Intelligence and Knowledge Engineering (AIKE), 193-197. https://doi.org/10.1109/AIKE48582.2020.00045https://hdl.handle.net/11537/28011IEEE Third International Conference on Artificial Intelligence and Knowledge Engineering (AIKE)https://doi.org/10.1109/AIKE48582.2020.00045El texto completo de este trabajo no está disponible en el Repositorio Académico UPN por restricciones de la casa editorial donde ha sido publicado.ABSTRACT In this paper the action to deliver nanoparticles in prospective Nanomedicine is computationally simulated. For this end, the usage of quantum mechanics has as end to describe the different paths that nanoparticles travel from a generator to a concrete target. The presence of ions might be against the purpose of the technique of Drug Delivery Targeted by which assumes that not any noise might coexist together to the nanoparticles. This paper presents simulations by which the Brownian dynamics would alter the nanoparticles paths. From the results one finds that depending on the energy interactions it would be a cause for errors and deviation of nanoparticles along their path to the desired target.Revisión por paresLos Olivosapplication/pdfengIEEEUSinfo:eu-repo/semantics/closedAccessUniversidad Privada del NorteRepositorio Institucional - UPNreponame:UPN-Institucionalinstname:Universidad Privada del Norteinstacron:UPNFarmacologíaMedicamentosSimulación por computadorahttps://purl.org/pe-repo/ocde/ford#3.03.03Computational simulation of artificial nanoparticles pathsinfo:eu-repo/semantics/conferenceObjectLICENSElicense.txtlicense.txttext/plain; charset=utf-81748https://repositorio.upn.edu.pe/bitstream/11537/28011/1/license.txt8a4605be74aa9ea9d79846c1fba20a33MD5111537/28011oai:repositorio.upn.edu.pe:11537/280112021-09-30 19:12:27.916Repositorio Institucional UPNjordan.rivero@upn.edu.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Computational simulation of artificial nanoparticles paths
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