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The Journal of Physical Chemistry. A|February 14, 2007
Computational study about through-bond and through-space interactions in [2.2]cyclophanesGiovanni F Caramori, Sérgio E Galembeck
ACS Physical Chemistry Au|January 27, 2025
Exploring the Capability of Mechanically Interlocked Molecules in Anion Recognition: A Computational InsightFábio J Amorim, Giovanni F Caramori
The Journal of Physical Chemistry. A|October 24, 2008
A computational study of tetrafluoro-[2.2]cyclophanesGiovanni F Caramori, Sérgio E Galembeck
Journal of Computational Chemistry|April 11, 2022
Overreact, an in silico lab: Automative quantum chemical microkinetic simulations for complex chemical reactionsFelipe S S Schneider, Giovanni F Caramori
The Journal of Physical Chemistry. B|December 22, 2018
Shedding Light on the Hydrolysis Mechanism of cis, trans-[Ru(dmso)<sub>4</sub>Cl<sub>2</sub>] Complexes and Their Interactions with DNA-A Computational PerspectiveKarla F Andriani, Germano Heinzelmann, Giovanni F Caramori
The Journal of Physical Chemistry. B|January 3, 2023
Investigating the Solvent Effects on Binding Affinity of PAHs-ExBox<sup>4+</sup> Complexes: An Alchemical ApproachFábio P S Souza, Germano Heinzelmann, Giovanni F Caramori
The Journal of Organic Chemistry|April 13, 2005
A computational study of [2.2]cyclophanesGiovanni F Caramori, Sérgio E Galembeck, Kenneth K Laali
Dalton Transactions (Cambridge, England : 2003)|August 22, 2014
Ruthenium(II) complexes of N-heterocyclic carbenes derived from imidazolium-linked cyclophanesGiovanni F Caramori, Leone C Garcia, Diego M Andrada, et al.
The Journal of Physical Chemistry. A|October 24, 2008
The nature of the interactions between Pt4 cluster and the adsorbates *H, *OH, and H2ORenato L T Parreira, Giovanni F Caramori, Sérgio E Galembeck, et al.
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