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Martina Stella
Martina Stella
Imperial College London
Density functional theory
X-ray photoelectron spectroscopy
Amino acid
Spectral line
Chemistry
4
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25
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Density functional theory calculations of large systems: Interplay between fragments, observables, and computational complexity
2021
Wiley Interdisciplinary Reviews: Computational Molecular Science
William Dawson
Augustin Degomme
Martina Stella
Takahito Nakajima
Laura E. Ratcliff
Luigi Genovese
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Citations (1)
Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations
2020
Journal of Chemical Physics
Laura E. Ratcliff
William Dawson
G. Fisicaro
Damien Caliste
Stephan Mohr
Augustin Degomme
Brice Videau
Viviana Cristiglio
Martina Stella
Marco DAlessandro
Stefan Goedecker
Takahito Nakajima
Thierry Deutsch
Luigi Genovese
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Citations (18)
Predicting Core Level Photoelectron Spectra of Amino Acids Using Density Functional Theory
2020
ChemRxiv
Jo M. Pi
Martina Stella
Nathalie K. Fernando
Aaron Y. Lam
Anna Regoutz
Laura E. Ratcliff
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Predicting Core Level Photoelectron Spectra Of Amino Acids Using Density Functional Theory
2020
Journal of Physical Chemistry Letters
Jo M. Pi
Martina Stella
Nathalie K. Fernando
Aaron Y. Lam
Anna Regoutz
Laura E. Ratcliff
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Citations (6)
1