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Intermolecular Interactions According to Molecular Orbital Theory
Vol 2, 2023 -164231 -
Investigations on potential drug candidates targeting cholinesterase enzymes for AD treatment
Vol 2, 2023 -165862 -
Alto Potencial da Superfície δ-FeOOH (001) Pura e Dopada com Nb na Adsorção e Degradação de um Agente Neurotóxico
Vol 2, 2023 -164256 -
In Silico studies of nitro derivatives of quinoline and quinoline N-oxide as low-cost alternative for the SARS-CoV-2 treatment
Vol 2, 2023 -165863 -
Insights into the value of statistical models, solvent and relativistic effects for investigating Re complexes: a potential spectroscopic probe
Vol 2, 2023 -165203
Publicações em outros proceedings
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SBQT 2021
Complex eIF4E- eIF4G Inhibitors for the Treatment of Autistic Spectrum Disorder: A theoretical study
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SBQT 2021
Theoretical study of tautomerization mechanism and drug potential of halogenated Favipiravir compounds for COVID-19 treatment
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SBQT 2021
Development and validation of force field parameters for a vanadium complex from quantum mechanical calculations
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SBQT 2021
Exploring EPR Parameters of 187Re Complexes for Designing New MRI Probes
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SBQT 2021
Quantification of molecular orbitals based on projection operators: applications to basicity prediction of organic compounds
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