Publications: Scientific computing


These papers are ordered by article relevance.

Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules
A. Sakko, A. Rubio , M. Hakala , K. Hämäläinen
Journal of Chemical Physics 133, 174111 (2010)
Analysis of performance and scaling of the scientific code Octopus
Alberdi-Rodriguez, Joseba
LAP LAMBERT Academic Publishing (2010)
Octopus: a versatile tool for real-time TDDFT simulations of thousands of atoms
Andrade, Xavier, Alberdi-Rodriguez, Joseba