Maurício Jeomar Piotrowski
Affiliations: | Universidade Federal de Pelotas |
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Collaborators
Sign in to add collaborator| Renato Orenha | collaborator | Universidade Federal de Pelotas |
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Publications
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| P Orenha R, Andrade ALO, Rocha RG, et al. (2025) Ionic Recognition Controlled by Conformational Change: A DFT Investigation. Acs Omega. 10: 16114-16122 |
| Pereira Orenha R, Muñoz-Castro A, Piotrowski MJ, et al. (2025) Improved Skill of Rotaxanes to Recognize Cations: A Theoretical Perspective. Acs Physical Chemistry Au. 5: 183-194 |
| Pereira Orenha R, Furtado SSP, Muñoz-Castro A, et al. (2023) Tuning Mechanically Interlocked Molecules to Recognize Anions and Cations: A Computational Study. Chemistry (Weinheim An Der Bergstrasse, Germany). e202203905 |
| Felix JPCS, Batista KEA, Morais WO, et al. (2022) Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation. Journal of Computational Chemistry |
| Guedes-Sobrinho D, Orenha RP, Parreira RLT, et al. (2022) The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters. Physical Chemistry Chemical Physics : Pccp. 24: 6515-6524 |
| Piotrowski MJ, Orenha RP, Parreira RLT, et al. (2021) Assessment of the van der Waals, Hubbard U parameter and spin-orbit coupling corrections on the 2D/3D structures from metal gold congeners clusters. Journal of Computational Chemistry |
| Orenha RP, Peixoto LB, Caramori GF, et al. (2021) Designing boron and metal complexes for fluoride recognition: a computational perspective. Physical Chemistry Chemical Physics : Pccp. 23: 22768-22778 |
| Yonezawa AF, Nagurniak GR, Orenha RP, et al. (2021) Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections. The Journal of Physical Chemistry. A. 125: 4805-4818 |
| Orenha RP, da Silva VB, Caramori GF, et al. (2021) The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions. Physical Chemistry Chemical Physics : Pccp |
| Orenha RP, Nagurniak GR, Colaço MC, et al. (2020) 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 |