José M. Soler

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 · 11.7K citations · Full text

Self-consistent order-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>N</mml:mi></mml:math>density-functional calculations for very large systems

Pablo Ordejón, Emilio Artacho, José M. Soler · Physical review. B, Condensed matter · 1996 · 2.6K citations · Full text

Numerical Analysis, Total Energy, Engineering +17

Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes

Guillermo Román‐Pérez, José M. Soler · Physical Review Letters · 2009 · 1.6K citations · Full text

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 · 1.5K citations

Numerical Analysis, Engineering, Theoretical Inorganic Chemistry +23

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

Numerical Analysis, Engineering, Multiscale Material +19