Martina Stella
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, Photoreceptor and optogenetics research, Inorganic Fluorides and Related Compounds, Protein Structure and Dynamics
Most-Cited Works
- → A Simple, Exact Density-Functional-Theory Embedding Scheme(2012)399 cited
- → Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations(2020)108 cited
- → Accelerating wavefunction in density-functional-theory embedding by truncating the active basis set(2015)81 cited
- → A Projector-Embedding Approach for Multiscale Coupled-Cluster Calculations Applied to Citrate Synthase(2016)76 cited
- → Density functional theory calculations of large systems: Interplay between fragments, observables, and computational complexity(2021)38 cited
- → Fast Molecular Compression by a Hyperthermal Collision Gives Bond-Selective Mechanochemistry(2021)31 cited
- → The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter(2023)31 cited
- → Effects of intercalated water on the lubricity of sliding layers under load: a theoretical investigation on MoS2(2021)20 cited
- → Computational study of adsorption of cobalt on benzene and coronene(2015)17 cited
- → Predicting Core Level Photoelectron Spectra of Amino Acids Using Density Functional Theory(2020)15 cited