Sylvio Canuto

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 15

Top Topics

Fluorescent Probe

Structure Activity Relationship

Molecular Dynamics

Top Venues

The journal of physical chemistry. A

The journal of physical chemistry. B

The Journal of chemical physics

Journal of chemical information and modeling

This page only lists publications with an associated author ORCID identifier.

Publications

Murillo H Queiroz, Tiago Vinicius Alves, Roberto Rivelino, Sylvio Canuto
Influence of Solvents and Halogenation on ESIPT of Benzimidazole Derivatives for Designing Turn-on Fluorescence Probes. ACS omega 9 (20) (2024)
Murillo H Queiroz, Tiago Vinicius Alves, Roberto Rivelino, Sylvio Canuto
Influence of Solvents and Halogenation on ESIPT of Benzimidazole Derivatives for Designing Turn-on Fluorescence Probes. ACS omega 9 (20) (2024)
Tárcius N Ramos, Leandro Rezende Franco, Daniel Luiz da Silva, Sylvio Canuto
Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. The Journal of chemical physics 159 (2) (2023)
Sávio Fonseca, Neidy S S Dos Santos, Alberto Torres, Marcelo Siqueira, Antônio da Cunha, Vinícius Manzoni, Patricio F Provasi, Rodrigo Gester, Sylvio Canuto
Role of the Solvent and Intramolecular Hydrogen Bonds in the Antioxidative Mechanism of Prenylisoflavone from Leaves of Vatairea guianensis . The journal of physical chemistry. A 127 (51) (2023)
Sávio Fonseca, Neidy S S Dos Santos, Alberto Torres, Marcelo Siqueira, Antônio da Cunha, Vinícius Manzoni, Patricio F Provasi, Rodrigo Gester, Sylvio Canuto
Role of the Solvent and Intramolecular Hydrogen Bonds in the Antioxidative Mechanism of Prenylisoflavone from Leaves of Vatairea guianensis . The journal of physical chemistry. A 127 (51) (2023)
Sávio Fonseca, Neidy S S Dos Santos, Alberto Torres, Marcelo Siqueira, Antônio da Cunha, Vinícius Manzoni, Patricio F Provasi, Rodrigo Gester, Sylvio Canuto
Role of the Solvent and Intramolecular Hydrogen Bonds in the Antioxidative Mechanism of Prenylisoflavone from Leaves of Vatairea guianensis . The journal of physical chemistry. A (2023)
Danillo Valverde, Sebastian Mai, Sylvio Canuto, Antonio Carlos Borin, Leticia González
Ultrafast Intersystem Crossing Dynamics of 6-Selenoguanine in Water. JACS Au 2 (7) (2022)
Danillo Valverde, Herbert C Georg, Sylvio Canuto
Free-Energy Landscape of the S N 2 Reaction CH 3 Br + Cl - → CH 3 Cl + Br - in Different Liquid Environments. The journal of physical chemistry. B 126 (20) (2022)
Leonardo Bruno Assis Oliveira, Tertius Lima Fonseca, Benedito J Costa Cabral, Kaline Coutinho, Sylvio Canuto
Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water. The Journal of chemical physics 155 (17) (2021)
Ye-Guang Fang, Danillo Valverde, Sebastian Mai, Sylvio Canuto, Antonio Carlos Borin, Ganglong Cui, Leticia González
Excited-State Properties and Relaxation Pathways of Selenium-Substituted Guanine Nucleobase in Aqueous Solution and DNA Duplex. The journal of physical chemistry. B 125 (7) (2021)
Danillo Valverde, Sebastian Mai, Adalberto Vasconcelos Sanches de Araújo, Sylvio Canuto, Leticia González, Antonio Carlos Borin
On the population of triplet states of 2-seleno-thymine. Physical chemistry chemical physics : PCCP 23 (9) (2021)
Dmitrii M Nikolaev, Madushanka Manathunga, Yoelvis Orozco-Gonzalez, Andrey A Shtyrov, Yansel Omar Guerrero Martínez, Samer Gozem, Mikhail N Ryazantsev, Kaline Coutinho, Sylvio Canuto, Massimo Olivucci
Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of chemical theory and computation 17 (9) (2021)
Tárcius N Ramos, Sylvio Canuto, Benoît Champagne
Unraveling the Electric Field-Induced Second Harmonic Generation Responses of Stilbazolium Ion Pairs Complexes in Solution Using a Multiscale Simulation Method. Journal of chemical information and modeling 60 (10) (2020)
Henrique Musseli Cezar, Sylvio Canuto, Kaline Coutinho
DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method. Journal of chemical information and modeling 60 (7) (2020)
Adalberto Vasconcelos Sanches de Araújo, Danillo Valverde, Sylvio Canuto, Antonio Carlos Borin
Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. The journal of physical chemistry. A 124 (34) (2020)