João Montargil Aires Sousa
AuthID: R-000-78Y
11
TITLE: An Arduino-Based Talking Calorimeter for Inclusive Lab Activities
AUTHORS: Gomes, VV; Cavaco, SCF; Morgado, CP; Aires de Sousa, J; Fernandes, JCB;
PUBLISHED: 2020, SOURCE: JOURNAL OF CHEMICAL EDUCATION, VOLUME: 97, ISSUE: 6
AUTHORS: Gomes, VV; Cavaco, SCF; Morgado, CP; Aires de Sousa, J; Fernandes, JCB;
PUBLISHED: 2020, SOURCE: JOURNAL OF CHEMICAL EDUCATION, VOLUME: 97, ISSUE: 6
12
TITLE: Machine learning to predict the specific optical rotations of chiral fluorinated molecules
AUTHORS: Chen, MY; Wua, T; Xiaoa, KX; Zhao, TF; Zhoua, YM; Zhang, QY; Aires de Sousa, J;
PUBLISHED: 2019, SOURCE: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, VOLUME: 223
AUTHORS: Chen, MY; Wua, T; Xiaoa, KX; Zhao, TF; Zhoua, YM; Zhang, QY; Aires de Sousa, J;
PUBLISHED: 2019, SOURCE: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, VOLUME: 223
13
TITLE: NavMol 3.0: enabling the representation of metabolic reactions by blind users
AUTHORS: Binev, Y; Peixoto, D; Pereira, F; Rodrigues, I; Cavaco, S; Lobo, AM; Aires de Sousa, J;
PUBLISHED: 2018, SOURCE: BIOINFORMATICS, VOLUME: 34, ISSUE: 1
AUTHORS: Binev, Y; Peixoto, D; Pereira, F; Rodrigues, I; Cavaco, S; Lobo, AM; Aires de Sousa, J;
PUBLISHED: 2018, SOURCE: BIOINFORMATICS, VOLUME: 34, ISSUE: 1
14
TITLE: Exploration of automatic learning to establish relationships between the molecular structure of chiral ionic liquids and the specific optical rotation
AUTHORS: Chen, MY; Xiao, KX; Zhao, TF; Zhou, YM; Zhang, QY; Aires de Sousa, J;
PUBLISHED: 2018, SOURCE: JOURNAL OF MOLECULAR LIQUIDS, VOLUME: 254
AUTHORS: Chen, MY; Xiao, KX; Zhao, TF; Zhou, YM; Zhang, QY; Aires de Sousa, J;
PUBLISHED: 2018, SOURCE: JOURNAL OF MOLECULAR LIQUIDS, VOLUME: 254
15
TITLE: Computational Methodologies in the Exploration of Marine Natural Product Leads Full Text
AUTHORS: Florbela Pereira; Joao Aires de Sousa;
PUBLISHED: 2018, SOURCE: MARINE DRUGS, VOLUME: 16, ISSUE: 7
AUTHORS: Florbela Pereira; Joao Aires de Sousa;
PUBLISHED: 2018, SOURCE: MARINE DRUGS, VOLUME: 16, ISSUE: 7
INDEXED IN: 
Scopus 
WOS
Scopus WOS16
TITLE: Machine learning for the prediction of molecular dipole moments obtained by density functional theory
AUTHORS: Pereira, F; Aires de Sousa, J;
PUBLISHED: 2018, SOURCE: JOURNAL OF CHEMINFORMATICS, VOLUME: 10, ISSUE: 1
AUTHORS: Pereira, F; Aires de Sousa, J;
PUBLISHED: 2018, SOURCE: JOURNAL OF CHEMINFORMATICS, VOLUME: 10, ISSUE: 1
17
TITLE: Synthesis of Pyridazine Derivatives by Suzuki-Miyaura Cross-Coupling Reaction and Evaluation of Their Optical and Electronic Properties through Experimental and Theoretical Studies
AUTHORS: Fernandes, SSM; Aires de Sousa, J; Belsley, M; Raposo, MMM;
PUBLISHED: 2018, SOURCE: MOLECULES, VOLUME: 23, ISSUE: 11
AUTHORS: Fernandes, SSM; Aires de Sousa, J; Belsley, M; Raposo, MMM;
PUBLISHED: 2018, SOURCE: MOLECULES, VOLUME: 23, ISSUE: 11
18
TITLE: Machine Learning Methods to Predict Density Functional Theory B3LYP Energies of HOMO and LUMO Orbitals
AUTHORS: Pereira, F; Xiao, KX; Latino, DARS; Wu, CC; Zhang, QY; Aires de Sousa, J;
PUBLISHED: 2017, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND MODELING, VOLUME: 57, ISSUE: 1
AUTHORS: Pereira, F; Xiao, KX; Latino, DARS; Wu, CC; Zhang, QY; Aires de Sousa, J;
PUBLISHED: 2017, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND MODELING, VOLUME: 57, ISSUE: 1
19
TITLE: Processing of SMILES, InChI, and Hashed Fingerprints
AUTHORS: João Montargil Aires de Sousa;
PUBLISHED: 2017, SOURCE: Tutorials in Chemoinformatics
AUTHORS: João Montargil Aires de Sousa;
PUBLISHED: 2017, SOURCE: Tutorials in Chemoinformatics
20
TITLE: Data Visualization and Analysis Using Kohonen Self‐Organizing Maps
AUTHORS: João Montargil Aires de Sousa;
PUBLISHED: 2017, SOURCE: Tutorials in Chemoinformatics
AUTHORS: João Montargil Aires de Sousa;
PUBLISHED: 2017, SOURCE: Tutorials in Chemoinformatics
