Martina Stella
Martina Stella
Research Associate, Imperial College London
Verified email at imperial.ac.uk
TitleCited byYear
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
1962012
Accelerating wavefunction in density-functional-theory embedding by truncating the active basis set
SJ Bennie, M Stella, TF Miller III, FR Manby
The Journal of chemical physics 143 (2), 024105, 2015
392015
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
322016
Computational study of adsorption of cobalt on benzene and coronene
M Stella, SJ Bennie, FR Manby
Molecular Physics 113 (13-14), 1858-1864, 2015
92015
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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Articles 1–6