Caio M. Porto

Analytical approach for the tunneling process in double well potentials using IRC calculations

N. Morgon, Caio M. Porto, 2020 .

Kinetics of the reaction of chloromethane with cyano radical

Alessandra F. Albernaz, N. Morgon, Caio M. Porto, 2022, Chemical Physics Letters.

W2SDD theory for computational thermochemistry: study of the addition of hydrogen halide to propene

N. Morgon, L. C. Santana, Caio M. Porto, 2020, Theoretical Chemistry Accounts.

Computer simulation applied to structural analysis and experimental applications of natural deep eutectic solvents

J. Sambrano, D. Rinaldo, N. Morgon, 2022, Green Chemistry and Computational Chemistry.

Ammonia quantum tunneling in cold rare-gas He and Ar clusters and factorial design approach for methodology evaluation

N. Morgon, L. C. Santana, Ana C. Moralles, 2022, Journal of Molecular Modeling.

Theoretical investigation of the cooperative effect of solvent: a case study.

N. Morgon, L. C. Santana, Caio M. Porto, 2022, Physical chemistry chemical physics : PCCP.

Potential activity of Linezolid against SARS-CoV-2 using electronic and molecular docking study

N. Morgon, C. M. Porto, A. D. de Souza, 2021, Journal of Molecular Modeling.