Universidade Federal de Santa Catarina-ko ikertzaileekin lankidetzan egindako argitalpenak (5)

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

2017

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

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