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Using Gaussian process regression to simulate the vibrational Raman spectra of molecular crystalsNathaniel Raimbault, Mariana Rossi|New Journal of Physics|2019Cited by 91
Roadmap on electronic structure codes in the exascale eraVikram Gavini, Danny Pérez, Pietro Delugas et al.|Modelling and Simulation in Materials Science and Engineering|2023Cited by 72
Predicting the electronic density response of condensed-phase systems to electric field perturbationsAlan M. Lewis, Mariana Rossi|The Journal of Chemical Physics|2023Cited by 15
First-Principles Simulations of Tip Enhanced Raman Scattering Reveal Active Role of Substrate on High-Resolution ImagesYair Litman, Mariana Rossi|The Journal of Physical Chemistry Letters|2023Cited by 13