Publicação
Thermodynamic modelling of drug-like molecules
| Autores principais: | Mota, Fátima L. |
|---|---|
| Outros Autores: | Queimada, António; Pinho, Simão; Macedo, Eugénia A. |
| Assunto: | Complex chemicals Solubility Modeling Equation of state |
| Ano: | 2010 |
| País: | Portugal |
| Tipo de documento: | documento de conferência |
| Tipo de acesso: | acesso aberto |
| Instituição associada: | Instituto Politécnico de Bragança |
| Idioma: | inglês |
| Origem: | Biblioteca Digital do IPB |
| _version_ | 1867173244809773056 |
|---|---|
| author | Mota, Fátima L. |
| author2 | Queimada, António Pinho, Simão Macedo, Eugénia A. |
| author2_role | author author author |
| author_facet | Mota, Fátima L. Queimada, António Pinho, Simão Macedo, Eugénia A. |
| author_role | author |
| contributor_name_str_mv | Biblioteca Digital do IPB |
| country_str | PT |
| creators_json_txt | [{\"Person.name\":\"Mota, Fátima L.\"},{\"Person.name\":\"Queimada, António\"},{\"Person.name\":\"Pinho, Simão\",\"Person.identifier.orcid\":\"0000-0002-9211-857X\"},{\"Person.name\":\"Macedo, Eugénia A.\"}] |
| datacite.contributors.contributor.contributorName.fl_str_mv | Biblioteca Digital do IPB |
| datacite.creators.creator.creatorName.fl_str_mv | Mota, Fátima L. Queimada, António Pinho, Simão Macedo, Eugénia A. |
| datacite.date.Accepted.fl_str_mv | 2010-01-01T00:00:00Z |
| datacite.date.available.fl_str_mv | 2011-06-02T15:30:21Z |
| datacite.date.embargoed.fl_str_mv | 2011-06-02T15:30:21Z |
| datacite.rights.fl_str_mv | http://purl.org/coar/access_right/c_abf2 |
| datacite.subjects.subject.fl_str_mv | Complex chemicals Solubility Modeling Equation of state |
| datacite.titles.title.fl_str_mv | Thermodynamic modelling of drug-like molecules |
| dc.contributor.none.fl_str_mv | Biblioteca Digital do IPB |
| dc.creator.none.fl_str_mv | Mota, Fátima L. Queimada, António Pinho, Simão Macedo, Eugénia A. |
| dc.date.Accepted.fl_str_mv | 2010-01-01T00:00:00Z |
| dc.date.available.fl_str_mv | 2011-06-02T15:30:21Z |
| dc.date.embargoed.fl_str_mv | 2011-06-02T15:30:21Z |
| dc.format.none.fl_str_mv | application/pdf |
| dc.identifier.none.fl_str_mv | http://hdl.handle.net/10198/4936 |
| dc.language.none.fl_str_mv | eng |
| dc.rights.none.fl_str_mv | http://purl.org/coar/access_right/c_abf2 |
| dc.subject.none.fl_str_mv | Complex chemicals Solubility Modeling Equation of state |
| dc.title.fl_str_mv | Thermodynamic modelling of drug-like molecules |
| dc.type.none.fl_str_mv | http://purl.org/coar/resource_type/c_c94f |
| dirty | 0 |
| eu_rights_str_mv | openAccess |
| format | conferenceObject |
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| identifier.url.fl_str_mv | http://hdl.handle.net/10198/4936 |
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| institution | Instituto Politécnico de Bragança |
| instname_str | Instituto Politécnico de Bragança |
| language | eng |
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| oai_identifier_str | oai:bibliotecadigital.ipb.pt:10198/4936 |
| organization_str_mv | urn:organizationAcronym:ipb |
| person_str_mv | Mota, Fátima L. Queimada, António Pinho, Simão Pinho, Simão https://www.ciencia-id.pt/481D-73AD-8D0F 481D-73AD-8D0F http://orcid.org/0000-0002-9211-857X 0000-0002-9211-857X Macedo, Eugénia A. |
| publishDate | 2010 |
| reponame_str | Biblioteca Digital do IPB |
| repository_id_str | urn:repositoryAcronym:ipb |
| service_str_mv | urn:repositoryAcronym:ipb |
| spelling | engapplication/pdfporThermodynamic modelling of drug-like moleculesMota, Fátima L.Queimada, AntónioPersonalPinho, SimãoDSpacehttp://dspace.org/items/8ef7789a-34f3-4915-a666-4efe26272a30DSpacehttp://dspace.org/items/8ef7789a-34f3-4915-a666-4efe26272a30PinhoSimãoCiência IDhttps://www.ciencia-id.pt481D-73AD-8D0FORCIDhttp://orcid.org0000-0002-9211-857XResearcher IDhttps://www.researcherid.comD-4148-2013Scopus Author IDhttps://www.scopus.com7003570175Macedo, Eugénia A.HostingInstitutionOrganizationalBiblioteca Digital do IPBe-mailmailto:dspace@ipb.ptdspace@ipb.pt2011-06-02T15:30:21Z20102010-01-01T00:00:00ZHandlehttp://hdl.handle.net/10198/4936http://purl.org/coar/access_right/c_abf2open accessComplex chemicalsSolubilityModelingEquation of state444964 bytesother research producthttp://purl.org/coar/resource_type/c_c94fconference objecthttp://purl.org/coar/access_right/c_abf2application/pdffulltexthttps://bibliotecadigital.ipb.pt/bitstreams/2ac82767-6977-4459-9ac7-16fde93fe0e3/download12th International Conference on Fluid Properties & Phase Equilibria for Chemical Process DesignSuzhou, China |
| spellingShingle | Thermodynamic modelling of drug-like molecules Mota, Fátima L. Complex chemicals Solubility Modeling Equation of state |
| status | SINGLETON |
| subject.fl_str_mv | Complex chemicals Solubility Modeling Equation of state |
| title | Thermodynamic modelling of drug-like molecules |
| title_full | Thermodynamic modelling of drug-like molecules |
| title_fullStr | Thermodynamic modelling of drug-like molecules |
| title_full_unstemmed | Thermodynamic modelling of drug-like molecules |
| title_short | Thermodynamic modelling of drug-like molecules |
| title_sort | Thermodynamic modelling of drug-like molecules |
| topic | Complex chemicals Solubility Modeling Equation of state |
| topic_facet | Complex chemicals Solubility Modeling Equation of state |
| url | http://hdl.handle.net/10198/4936 |
| visible | 1 |