Publications in collaboration with researchers from Universidade Federal de Santa Catarina (7)

2025

  1. Analysis of gallium phosphide nanoindentation with the aid of molecular dynamics simulations

    Materials and Design, Vol. 259

2023

  1. Analysis of gallium phosphide nanoindentation by means of molecular dynamics simulations

    European Society for Precision Engineering and Nanotechnology, Conference Proceedings - 23rd International Conference and Exhibition, EUSPEN 2023

2021

  1. Probing the potential of ureasil-poly(ethylene oxide) as a glyphosate scavenger in aqueous milieu: Force-field parameterization and MD simulations

    New Journal of Chemistry, Vol. 45, Núm. 42, pp. 19831-19841

2019

  1. Shedding light on the electronic structure of [Ru(η 6 -C 16 H 16 )(NH 3 ) 3 ] 2+ complex: a computational insight

    Journal of Molecular Modeling, Vol. 25, Núm. 1

  2. ESI-QTof-MS characterization of hirsutinolide and glaucolide sesquiterpene lactones: Fragmentation mechanisms and differentiation based on Na+/H+ adducts interactions in complex mixture

    Journal of Mass Spectrometry, Vol. 54, Núm. 11, pp. 915-932

2018

  1. The subject of pesticides: An analysis in textbooks of High School Chemistry approved in the National Plan of the Didactic Book of 2015

    Acta Scientiae, Vol. 20, Núm. 1, pp. 130-152

2017

  1. Metal-Ligand Bonding Situation in Ruthenophanes Containing Multibridged Cyclophanes

    Organometallics, Vol. 36, Núm. 18, pp. 3465-3470