Publication
Thermodynamic modelling of drug-like molecules
| dc.contributor.author | Mota, Fátima L. | |
| dc.contributor.author | Queimada, António | |
| dc.contributor.author | Pinho, Simão | |
| dc.contributor.author | Macedo, Eugénia A. | |
| dc.date.accessioned | 2011-06-02T15:30:21Z | |
| dc.date.available | 2011-06-02T15:30:21Z | |
| dc.date.issued | 2010 | |
| dc.identifier.citation | Mota, Fátima; Queimada, António; Pinho, Simão; Macedo, Eugénia (2010). Thermodynamic modelling of drug-like molecules. In 12th International Conference on Fluid Properties & Phase Equilibria for Chemical Process Design. Suzhou, China. | por |
| dc.identifier.uri | http://hdl.handle.net/10198/4936 | |
| dc.language.iso | eng | por |
| dc.peerreviewed | yes | por |
| dc.subject | Complex chemicals | por |
| dc.subject | Solubility | por |
| dc.subject | Modeling | por |
| dc.subject | Equation of state | por |
| dc.title | Thermodynamic modelling of drug-like molecules | por |
| dc.type | conference object | |
| dspace.entity.type | Publication | |
| oaire.citation.conferencePlace | Suzhou, China | por |
| oaire.citation.title | 12th International Conference on Fluid Properties & Phase Equilibria for Chemical Process Design | por |
| person.familyName | Pinho | |
| person.givenName | Simão | |
| person.identifier | 810882 | |
| person.identifier.ciencia-id | 481D-73AD-8D0F | |
| person.identifier.orcid | 0000-0002-9211-857X | |
| person.identifier.rid | D-4148-2013 | |
| person.identifier.scopus-author-id | 7003570175 | |
| rcaap.rights | openAccess | por |
| rcaap.type | conferenceObject | por |
| relation.isAuthorOfPublication | 8ef7789a-34f3-4915-a666-4efe26272a30 | |
| relation.isAuthorOfPublication.latestForDiscovery | 8ef7789a-34f3-4915-a666-4efe26272a30 |