| Year |
Citation |
Score |
| 2022 |
Felix JPCS, Batista KEA, Morais WO, Nagurniak GR, Orenha RP, Rêgo CRC, Guedes-Sobrinho D, Parreira RLT, Ferrer MM, Piotrowski MJ. Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation. Journal of Computational Chemistry. PMID 36576316 DOI: 10.1002/jcc.27063 |
0.339 |
|
| 2021 |
Orenha RP, da Silva VB, Caramori GF, Piotrowski MJ, Nagurniak GR, Parreira RLT. The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions. Physical Chemistry Chemical Physics : Pccp. PMID 33956017 DOI: 10.1039/d1cp00113b |
0.584 |
|
| 2020 |
Caramori GF, Østrøm I, Ortolan AO, Nagurniak GR, Besen VM, Muñoz-Castro A, Orenha RP, Parreira RLT, Galembeck SE. The usefulness of energy decomposition schemes to rationalize host-guest interactions. Dalton Transactions (Cambridge, England : 2003). PMID 33216076 DOI: 10.1039/d0dt03518a |
0.624 |
|
| 2020 |
Orenha RP, Nagurniak GR, Colaço MC, Caramori GF, Piotrowski MJ, de Araújo Batista KE, Muñoz-Castro A, de Almeida Silva B, Esteves BJ, Parreira RLT. The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations. Physical Chemistry Chemical Physics : Pccp. 22: 23795-23803. PMID 33063797 DOI: 10.1039/d0cp04291a |
0.595 |
|
| 2020 |
Nagurniak GR, Piotrowski MJ, Muñoz-Castro À, Cascaldi JBS, Parreira RLT, Caramori GF. What is the driving force behind molecular triangles and their guests? A quantum chemical perspective about host-guest interactions. Physical Chemistry Chemical Physics : Pccp. PMID 32812576 DOI: 10.1039/D0Cp01821J |
0.617 |
|
| 2020 |
Orenha RP, Morgon NH, Contreras-García J, Silva GCG, Nagurniak GR, Piotrowski MJ, Caramori GF, Muñoz-Castro A, Parreira RLT. How does the acidic milieu interfere in the capability of ruthenium nitrosyl complexes to release nitric oxide? New Journal of Chemistry. 44: 773-779. DOI: 10.1039/C9Nj04643G |
0.494 |
|
| 2018 |
Piotrowski MJ, Nagurniak GR, Silva EHD, Parreira RLT. Bare versus protected tetrairidium clusters by density functional theory. Physical Chemistry Chemical Physics : Pccp. PMID 30456409 DOI: 10.1039/c8cp05263h |
0.317 |
|
| 2018 |
da Costa RM, Bastos JK, Costa MCA, Ferreira MMC, Mizuno CS, Caramori GF, Nagurniak GR, Simão MR, Dos Santos RA, Veneziani RCS, Ambrósio SR, Parreira RLT. In vitro cytotoxicity and structure-activity relationship approaches of ent-kaurenoic acid derivatives against human breast carcinoma cell line. Phytochemistry. 156: 214-223. PMID 30321792 DOI: 10.1016/J.Phytochem.2018.10.005 |
0.533 |
|
| 2018 |
Nagurniak GR, Caramori GF, Muñoz-Castro A, Parreira RLT, da Silva ÉH. The ability of Ex2
Box4+
to interact with guests containing π-electron-rich and π-electron-poor moieties International Journal of Quantum Chemistry. 118: e25607. DOI: 10.1002/Qua.25607 |
0.554 |
|
| 2016 |
Borges CH, Cruz MG, Carneiro LJ, da Silva JJ, Bastos JK, Tavares DC, de Oliveira PF, Rodrigues V, Veneziani RC, Parreira RL, Caramori GF, Nagurniak GR, Magalhães LG, Ambrósio SR. Copaifera duckei Oleoresin and Its Main Non Volatile Terpenes: In Vitro Schistosomicidal Properties. Chemistry & Biodiversity. PMID 27450131 DOI: 10.1002/Cbdv.201600065 |
0.516 |
|
| 2016 |
Nagurniak GR, Caramori GF, Parreira RLT, Bergamo PAS, Frenking G, Muñoz-Castro A. Shedding Light on the Nature of Host–Guest Interactions in PAHs-ExBox4+ Complexes The Journal of Physical Chemistry C. 120: 15480-15487. DOI: 10.1021/Acs.Jpcc.6B04844 |
0.642 |
|
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