Gustavo Juliani Costa

Postdoctoral Associate - @UniAvogadro 🇮🇹. Theoretical and Computational Chemistry - Photochemistry and Photophysics - @IQUSP 🇧🇷.

[The LIME lab @TheLIMElab_]

Our @CJGustavo19 presenting results from PRIN2022 project EnvELOP led by @GuidoTheoChem @UniAvogadro during the workshop Frontiers in Simulation of Photoresponsive Biological Systems

https://t.co/o9Xt8vjOhP

[Marcelo Tavares @protchelo]

Excited to share our workn in #RSCposter, Twitter Conference 2023 entitled as "Accelerating Computations of Organometallic Reaction Energies through Hybrid Basis Sets" #RSCPhys #RSCInorg #RSCposterlive #compchem #organometallic

[Danillo Valverde @DanilloValverde]

Check out my latest article published on @JPhysChem
https://t.co/fVKs9bMLqe
It is a new protocol that combines Monte Carlo simulations and QM calculations to describe SN2 reactions in solution #compchem #simulation

[Gustavo Juliani Costa @CJGustavo19]

#NewProfilePic