Giovanni F Caramori, Ph.D

Affiliations: 
2002-2006 Química Universidade de São Paulo (Ribeirão Preto, Brazil) 
 2006-2007 Chemie Philipps-Universität Marburg, Marburg, Hessen, Germany 
 2007-2009 Institute of Chemistry Universidade de São Paulo (USP), São Paulo, São Paulo, Brazil 
 2009- Chemistry Federal University of Santa Catarina (UFSC) 
 2013-2014 Chemie Philipps-Universität Marburg, Marburg, Hessen, Germany 
Area:
Computational Chemistry
Website:
https://geem-lab.github.io/
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"Giovanni F. Caramori"
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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
Vanoni CR, Goularte RB, Silva Lima AR, et al. (2025) An alumina-modified glassy carbon electrode: a robust platform for accurate nimodipine detection in pharmaceutical applications. Analytical Methods : Advancing Methods and Applications
Amorim FJ, Caramori GF. (2024) Exploring the Capability of Mechanically Interlocked Molecules in Anion Recognition: A Computational Insight. Acs Physical Chemistry Au. 5: 101-111
Cardoso RF, Glitz VA, Parreira RLT, et al. (2024) The bonding situations in ruthenium chalcogenonitrosyl compounds: a physical reasoning. Dalton Transactions (Cambridge, England : 2003). 54: 337-345
Silva Lima AR, Rodrigues GC, Rezende Rodrigues AC, et al. (2024) First report on the electrooxidation of vinpocetine using a modification free sensing platform: application to pharmaceutical formulations. Analytical Methods : Advancing Methods and Applications. 16: 4002-4009
Orenha RP, Caramori GF, Parreira RLT, et al. (2023) The use of molecular electronic structure methods to investigate mechanically interlocked molecules. Physical Chemistry Chemical Physics : Pccp
Orenha RP, Borges A, de Oliveira Andrade AL, et al. (2023) Cation recognition controlled by protonation or chemical reduction: a computational study. Physical Chemistry Chemical Physics : Pccp
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
Guajardo Maturana R, Ortolan AO, Rodríguez-Kessler PL, et al. (2021) Nature of hydride and halide encapsulation in Ag cages: insights from the structure and interaction energy of [Ag(X){SP(OPr)}] (X = H, F, Cl, Br, I) from relativistic DFT calculations. Physical Chemistry Chemical Physics : Pccp
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