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APA
Rodrigo Daniel Garrilha Santos, (2019). Construction of machine learning models to predict pharmacology properties of molecules. https://repositorio.ul.pt/handle/10451/41459 Falcão, André Osório e Cruz de Azerêdo,
IEEE
Rodrigo Daniel Garrilha Santos, "Construction of machine learning models to predict pharmacology properties of molecules", 2019.
BIBTEX
@MastersThesis{51384,
author = {Rodrigo Daniel Garrilha Santos},
title = {Construction of machine learning models to predict pharmacology properties of molecules},
school = {FACULDADE DE CIÊNCIAS DA UNIVERSIDADE DE LISBOA},
year = {2019},
OPTtype = {Documentos Académicos}
}