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Matheus Máximo‐Canadas

Observed names: Matheus Máximo-Canadas, Máximo-Canadas, Matheus
ORCID: 0009-0003-3029-1902
Observed ORCID: 0009-0003-3029-1902
OpenAlex ID: A5092886845
Absorption spectra of p–nitroaniline derivatives: charge transfer effects and the role of substituents
2024 · Matheus Máximo-Canadas, Itamar Borges · Journal of Molecular Modeling · 17
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Assessing the Aromaticity of Fluorinated Benzene Derivatives Using New Descriptors Based on the Distributed Multipole Analysis (DMA) Partition of the Electron Density
2025 · Nathália M. P. Rosa, Matheus Máximo‐Canadas, et al. · Journal of Physical Organic Chemistry · 9
A New Set of Aromaticity Descriptors Based on the Electron Density Employing the Distributed Multipole Analysis (DMA)
2025 · Matheus Máximo-Canadas, Roberta Siqueira Soldaini Oliveira, et al. · ACS Omega · 7
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A Systematic and General Machine Learning Approach to Build a Consistent Data Set from Different Experiments: Application to the Thermal Conductivity of Methane
2025 · Matheus Máximo-Canadas, Julio Cesar Duarte, et al. · ACS Engineering Au · 7
Consistent set of thermophysical properties of methane curated with machine learning
2025 · Matheus Máximo-Canadas, Rubens Caio Souza, et al. · Physical review. E · 6
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Ab initio electronic absorption spectra of para ‐nitroaniline in different solvents: Intramolecular charge transfer effects
2024 · Matheus Máximo‐Canadas, Lucas Modesto‐Costa, et al. · Journal of Computational Chemistry · 6
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Aromaticity of Substituted Benzene Derivatives Employing a New Set of Aromaticity Descriptors Based on the Partition of Electron Density
2025 · Matheus Máximo‐Canadas, Nathália M. P. Rosa, et al. · Journal of Computational Chemistry · 4
A Survey of Basic Concepts and Applications of Machine Learning to Chemistry
2025 · Julio Cesar Duarte, Antonio G. S. de Oliveira-Filho, et al. · Journal of the Brazilian Chemical Society · 4
DFT investigation of green stabilizer reactions: curcumin in nitrocellulose-based propellants
2025 · Nathália M. P. Rosa, Matheus Máximo-Canadas, et al. · Journal of Molecular Modeling · 3
Theoretical Investigation of Charge Modulation Effects in Two Pyridine-Based Fluorescence Probes for Nerve Agent and Acetylcholinesterase (AChE) Detection
2025 · Matheus Máximo-Canadas, Bruno Gabriel Motta Rodrigues, et al. · ACS Omega · 2
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Exploring Triplet Aromaticity in Azaboracyclooctatetraenes Using New Descriptors Based on Electron Density Partitioning
2026 · Nathália M. P. Rosa, Matheus Máximo‐Canadas, et al. · ChemistrySelect · 1
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Aromaticity Study of Linear and Belt-like Polycyclic Aromatic Hydrocarbons
2025 · Guilherme A. Salles, Paulo R. C. Magalhães, et al. · Chemistry · 1
Proposta de projeto de pesquisa sobre plágio acadêmico e Inteligência Artificial generativa na formação de professores de Química
2026 · Helena Cunha de Paula Lima, Matheus Máximo-Canadas, et al. · Revista da Sociedade Brasileira de Ensino de Química
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Size-consistency-corrected multireference configuration interaction provides highly accurate molecular excitation energies
2026 · Silmar A. do Monte, Elizete Ventura, et al. · ChemRxiv
Research Data for: Size-consistency-corrected multireference configuration interaction provides highly accurate molecular excitation energies
2026 · do Monte, Silmar Andrade, Ventura do Monte, Elizete, et al. · Zenodo (CERN European Organization for Nuclear Research)
Linking geometric and electronic descriptors of aromaticity in cyclic hydrogen-bonded chains: a synergetic approach using the HOMIA and Q2 descriptors
2026 · Murillo H. Queiroz, Matheus Máximo-Canadas, et al. · Chemical Physics
MEP-CNN: A visual and explainable machine learning framework for explosive molecule classification based on molecular electrostatic potentials
2026 · Rubens C. Souza, Nathália M.P. Rosa, et al. · Artificial Intelligence Chemistry
Probing Local Aromaticity in π-Stacked Polyfluorenes Using New Descriptors Based on the Electron Density
2025 · Matheus Máximo-Canadas, Nathália M. P. Rosa, et al.
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Works count: 19
Citation count: 68
H-index: 6
I10-index: 1
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