Publications: Scientific computing

Years

2022 (2)
2021 (1)
2020 (1)
2018 (5)
2017 (7)
2016 (5)
2015 (7)
2014 (4)
2013 (1)
2012 (5)
2011 (4)
2010 (3)
2009 (8)
2008 (7)
2007 (3)
2006 (3)
2005 (1)
2004 (2)
2003 (2)
2000 (2)
1996 (1)
1995 (1)
All

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
(2010)