Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field

Detalhes bibliográficos
Autor(a) principal: ISABELA QUINTELA MATOS
Data de Publicação: 2018
Tipo de documento: Dissertação
Título da fonte: Portal de Dados Abertos da CAPES
Texto Completo: https://sucupira.capes.gov.br/sucupira/public/consultas/coleta/trabalhoConclusao/viewTrabalhoConclusao.jsf?popup=true&id_trabalho=6315637
id BRCRIS_b6817deb5150e75ca0f3fbda7757a5e0
network_acronym_str CAPES
network_name_str Portal de Dados Abertos da CAPES
dc.title.pt-BR.fl_str_mv Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
title Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
spellingShingle Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
Solvation free energy. Asphaltenes. SAFT-γ Mie force field.
ISABELA QUINTELA MATOS
title_short Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
title_full Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
title_fullStr Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
title_full_unstemmed Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
title_sort Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field
topic Solvation free energy. Asphaltenes. SAFT-γ Mie force field.
publishDate 2018
format masterThesis
url https://sucupira.capes.gov.br/sucupira/public/consultas/coleta/trabalhoConclusao/viewTrabalhoConclusao.jsf?popup=true&id_trabalho=6315637
author_role author
author ISABELA QUINTELA MATOS
author_facet ISABELA QUINTELA MATOS
dc.contributor.advisor1.fl_str_mv Charlle Rubber de Almeida Abreu
dc.contributor.advisor1Lattes.fl_str_mv http://lattes.cnpq.br/4517261626377607
dc.contributor.advisor1orcid.por.fl_str_mv https://orcid.org/0000000269564045
dc.publisher.none.fl_str_mv UNIVERSIDADE FEDERAL DO RIO DE JANEIRO
publisher.none.fl_str_mv UNIVERSIDADE FEDERAL DO RIO DE JANEIRO
instname_str UNIVERSIDADE FEDERAL DO RIO DE JANEIRO
dc.publisher.program.fl_str_mv TECNOLOGIA DE PROCESSOS QUÍMICOS E BIOQUÍMICOS
dc.description.course.none.fl_txt_mv TECNOLOGIA DE PROCESSOS QUÍMICOS E BIOQUÍMICOS
reponame_str Portal de Dados Abertos da CAPES
collection Portal de Dados Abertos da CAPES
spelling CAPESPortal de Dados Abertos da CAPESSolvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force FieldSolvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force FieldSolvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force FieldSolvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force FieldSolvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force FieldSolvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force FieldSolvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force FieldSolvation free energy. Asphaltenes. SAFT-γ Mie force field.2018masterThesishttps://sucupira.capes.gov.br/sucupira/public/consultas/coleta/trabalhoConclusao/viewTrabalhoConclusao.jsf?popup=true&id_trabalho=6315637authorISABELA QUINTELA MATOSCharlle Rubber de Almeida Abreuhttp://lattes.cnpq.br/4517261626377607https://orcid.org/0000000269564045UNIVERSIDADE FEDERAL DO RIO DE JANEIROUNIVERSIDADE FEDERAL DO RIO DE JANEIROUNIVERSIDADE FEDERAL DO RIO DE JANEIROTECNOLOGIA DE PROCESSOS QUÍMICOS E BIOQUÍMICOSTECNOLOGIA DE PROCESSOS QUÍMICOS E BIOQUÍMICOSPortal de Dados Abertos da CAPESPortal de Dados Abertos da CAPES
identifier_str_mv MATOS, ISABELA QUINTELA. Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field. 2018. Tese.
dc.identifier.citation.fl_str_mv MATOS, ISABELA QUINTELA. Solvation Free Energy Calculations of Asphaltene-Like Molecules Using The SAFT-γ Mie Force Field. 2018. Tese.
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