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Martina Stella
Martina Stella
Senior Life Sciences/Quantum Chemistry Researcher@Algorithmiq/Long-term visiting scientist@ICTP
Verifierad e-postadress på ictp.it
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A simple, exact density-functional-theory embedding scheme
FR Manby, M Stella, JD Goodpaster, TF Miller III
Journal of chemical theory and computation 8 (8), 2564-2568, 2012
3922012
Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations
LE Ratcliff, W Dawson, G Fisicaro, D Caliste, S Mohr, A Degomme, ...
The Journal of chemical physics 152 (19), 2020
742020
Accelerating wavefunction in density-functional-theory embedding by truncating the active basis set
SJ Bennie, M Stella, TF Miller, FR Manby
The Journal of Chemical Physics 143 (2), 2015
722015
A projector-embedding approach for multiscale coupled-cluster calculations applied to citrate synthase
SJ Bennie, MW van der Kamp, RCR Pennifold, M Stella, FR Manby, ...
Journal of chemical theory and computation 12 (6), 2689-2697, 2016
712016
Fast molecular compression by a hyperthermal collision gives bond-selective mechanochemistry
L Krumbein, K Anggara, M Stella, T Michnowicz, H Ochner, S Abb, ...
Physical Review Letters 126 (5), 056001, 2021
242021
Density functional theory calculations of large systems: Interplay between fragments, observables, and computational complexity
LG W. Dawson, A. Degomme, M. Stella, T. Nakajima, L. E. Ratcliff
WIREs Computational Molecular Science, 2021
23*2021
Predicting core level photoelectron spectra of amino acids using density functional theory
JM Pi, M Stella, NK Fernando, AY Lam, A Regoutz, LE Ratcliff
The Journal of Physical Chemistry Letters 11 (6), 2256-2262, 2020
142020
Computational study of adsorption of cobalt on benzene and coronene
M Stella, SJ Bennie, FR Manby
Molecular Physics 113 (13-14), 1858-1864, 2015
142015
Effects of intercalated water on the lubricity of sliding layers under load: a theoretical investigation on MoS2
M Stella, CD Lorenz, MC Righi
2D Materials 8 (3), 035052, 2021
112021
The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter
GD Mirón, JA Semelak, L Grisanti, A Rodriguez, I Conti, M Stella, ...
Nature Communications 14 (1), 7325, 2023
42023
Transition-based constrained DFT for the robust and reliable treatment of excitations in supramolecular systems
M Stella, K Thapa, L Genovese, LE Ratcliff
Journal of Chemical Theory and Computation 18 (5), 3027-3038, 2022
42022
Probing disorder in 2CzPN using core and valence states
NK Fernando, M Stella, W Dawson, T Nakajima, L Genovese, A Regoutz, ...
Physical Chemistry Chemical Physics 24 (38), 23329-23339, 2022
22022
Aqueous Solution Chemistry In Silico and the Role of Data Driven Approaches
D Banerjee, K Azizi, CK Egan, ED Donkor, C Malosso, S Di Pino, ...
arXiv preprint arXiv:2403.06236, 2024
2024
Exploratory Data Science on Supercomputers for Quantum Mechanical Calculations
W Dawson, L Beal, LE Ratcliff, M Stella, T Nakajima, L Genovese
arXiv preprint arXiv:2310.09552, 2023
2023
Towards accurate excitation energies in supramolecular systems: combining T-CDFT and fragments in the BigDFT code
M Stella, L Genovese, W Dawson, L Ratcliff, N Team
APS March Meeting Abstracts 2023, Q59. 011, 2023
2023
A novel Transition-Based Constrained DFT (TCDFT) for the Robust and Reliable Treatment of Pure and Mixed Excitations in Molecular Systems.
M Stella, L Ratcliff, L Genovese, K Thapa
APS March Meeting Abstracts 2022, T46. 002, 2022
2022
Towards a systematic multi-scale method for excitations in molecular materials in the BigDFT code
M Stella, L Ratcliff, L Genovese
Bulletin of the American Physical Society 65, 2020
2020
Projector embedding approach for multiscale coupled-cluster calculations on enzyme-catalyzed reactions
A Mulholland, S Bennie, M van der Kamp, R Pennifold, M Stella, F Manby
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252, 2016
2016
Quantum embedding for molecular systems: a projection-operator approach
M Stella
University of Bristol, 2015
2015
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Artiklar 1–19