Martina Stella

A Simple, Exact Density-Functional-Theory Embedding Scheme

Frederick R. Manby, Thomas F. Miller, Jason D. Goodpaster, 2012, Journal of chemical theory and computation.

Projection Mapping: A New Symbolic Form?

Martina Stella, 2020 .

Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations.

Thierry Deutsch, Viviana Cristiglio, Luigi Genovese, 2020, The Journal of chemical physics.

Computational study of adsorption of cobalt on benzene and coronene

Frederick R. Manby, Simon J. Bennie, Martina Stella, 2015 .

Accelerating wavefunction in density-functional-theory embedding by truncating the active basis set.

Frederick R Manby, Simon J Bennie, Simon J. Bennie, 2015, The Journal of chemical physics.