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Glaucio R. Nagurniak
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Copaifera duckei Oleoresin and Its Main Nonvolatile Terpenes: In Vitro Schistosomicidal Properties
CHG Borges, MG Cruz, LJ Carneiro, JJM da Silva, JK Bastos, DC Tavares, ...
Chemistry & Biodiversity 13 (10), 1348-1356, 2016
342016
CO, NO, and SO adsorption on Ni nanoclusters: a DFT investigation
RV de Amorim, KEA Batista, GR Nagurniak, RP Orenha, RLT Parreira, ...
Dalton Transactions 49 (19), 6407-6417, 2020
322020
A novel electrochemical sensor based on silsesquioxane/nickel (II) phthalocyanine for the determination of sulfanilamide in clinical and drug samples
CR Vanoni, JP Winiarski, GR Nagurniak, HA Magosso, CL Jost
Electroanalysis 31 (5), 867-875, 2019
312019
A novel hybrid organic–inorganic silsesquioxane and cobalt (ii) tetrasulphophthalocyanine material as an efficient electrochemical sensor for the simultaneous determination of …
JP Winiarski, MR de Barros, GS Wecker, GR Nagurniak, RLT Parreira, ...
Journal of Materials Chemistry C 8 (20), 6839-6850, 2020
302020
In vitro cytotoxicity and structure-activity relationship approaches of ent-kaurenoic acid derivatives against human breast carcinoma cell line
RM da Costa, JK Bastos, MCA Costa, MMC Ferreira, CS Mizuno, ...
Phytochemistry 156, 214-223, 2018
272018
Silver nanoparticles‐silsesquioxane nanomaterial applied to the determination of 4‐Nitrophenol as a Biomarker
PZ Crocomo, JP Winiarski, MR de Barros, E Latocheski, GR Nagurniak, ...
Electroanalysis 31 (12), 2319-2329, 2019
202019
Shedding Light on the Nature of Host–Guest Interactions in PAHs-ExBox4+ Complexes
GR Nagurniak, GF Caramori, RLT Parreira, PAS Bergamo, G Frenking, ...
The Journal of Physical Chemistry C 120 (28), 15480-15487, 2016
182016
The usefulness of energy decomposition schemes to rationalize host–guest interactions
GF Caramori, I Østrøm, AO Ortolan, GR Nagurniak, VM Besen, ...
Dalton Transactions 49 (48), 17457-17471, 2020
142020
A theoretical indicator of transition-metal nanoclusters applied in the carbon nanotube nucleation process: A DFT study
CST Peraça, GR Nagurniak, RP Orenha, RLT Parreira, MJ Piotrowski
Dalton Transactions 49 (2), 492-503, 2020
112020
Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections
AF Yonezawa, GR Nagurniak, RP Orenha, EH Silva, RLT Parreira, ...
The Journal of Physical Chemistry A 125 (22), 4805-4818, 2021
102021
The ability of Ex2Box4+ to interact with guests containing π‐electron‐rich and π‐electron‐poor moieties
GR Nagurniak, GF Caramori, A Muñoz‐Castro, RLT Parreira, EH da Silva
International Journal of Quantum Chemistry 118 (15), e25607, 2018
102018
Electrochemical, theoretical, and analytical investigation of the phenylurea herbicide fluometuron at a glassy carbon electrode
KAP Sousa, F de Matos Morawski, CEM de Campos, RLT Parreira, ...
Electrochimica Acta 408, 139945, 2022
82022
Structure and toxicity of clozapine and olanzapine on agranulocytosis
RS Borges, GR Nagurniak, LMD Queiroz, CSF Maia, CAL Barros, ...
Medicinal Chemistry Research 25, 322-328, 2016
82016
The design of anion–π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions
RP Orenha, VB da Silva, GF Caramori, MJ Piotrowski, GR Nagurniak, ...
Physical Chemistry Chemical Physics 23 (19), 11455-11465, 2021
62021
How does the acidic milieu interfere in the capability of ruthenium nitrosyl complexes to release nitric oxide?
RP Orenha, NH Morgon, J Contreras-García, GCG Silva, GR Nagurniak, ...
New Journal of Chemistry 44 (3), 773-779, 2020
62020
Bare versus protected tetrairidium clusters by density functional theory
MJ Piotrowski, GR Nagurniak, EH da Silva, RLT Parreira
Physical Chemistry Chemical Physics 20 (46), 29480-29492, 2018
62018
The simultaneous recognition mechanism of cations and anions using macrocyclic–iodine structures: insights from dispersion-corrected DFT calculations
RP Orenha, GR Nagurniak, MC Colaço, GF Caramori, MJ Piotrowski, ...
Physical Chemistry Chemical Physics 22 (41), 23795-23803, 2020
32020
Molecular adsorption on coinage metal subnanoclusters: A DFT+ D3 investigation
JPCS Felix, KEA Batista, WO Morais, GR Nagurniak, RP Orenha, ...
Journal of Computational Chemistry 44 (10), 1040-1051, 2023
22023
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters
D Guedes-Sobrinho, RP Orenha, RLT Parreira, GR Nagurniak, ...
Physical Chemistry Chemical Physics 24 (11), 6515-6524, 2022
22022
What is the driving force behind molecular triangles and their guests? A quantum chemical perspective about host–guest interactions
GR Nagurniak, MJ Piotrowski, À Muñoz-Castro, JBS Cascaldi, ...
Physical Chemistry Chemical Physics 22 (34), 19213-19222, 2020
22020
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