Daniel Sánchez‐Portal

The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation

José M. Soler, Emilio Artacho, Julian D. Gale et al. · Journal of Physics Condensed Matter · 2002 · 11.8K citations · Full text

Natural Sciences, Chemistry, Physics +17

Density-functional method for very large systems with LCAO basis sets

Daniel Sánchez‐Portal, Pablo Ordej�n, Emilio Artacho et al. · International Journal of Quantum Chemistry · 1997 · 1.6K citations

Natural Sciences, Chemistry, Physics +17

Numerical atomic orbitals for linear-scaling calculations

Javier Junquera, Óscar Paz, Daniel Sánchez‐Portal et al. · Physical review. B, Condensed matter · 2001 · 1.1K citations · Full text

Natural Sciences, Chemistry, Computational Chemistry +12

Linear-Scaling ab-initio Calculations for Large and Complex Systems

Emilio Artacho, Daniel Sánchez‐Portal, Pablo Ordej�n et al. · physica status solidi (b) · 1999 · 1.1K citations · Full text

Natural Sciences, Chemistry, Physics +17

<i>Ab initio</i>structural, elastic, and vibrational properties of carbon nanotubes

Daniel Sánchez‐Portal, Emilio Artacho, José M. Soler et al. · Physical review. B, Condensed matter · 1999 · 947 citations · Full text

Natural Sciences, Materials Science, Physics +17