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FWCI
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References
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
Physical review. B, Condensed matter · 1996 · 2,613 citations
First‐principles study on elastic properties and phase stability of III–V compounds
physica status solidi (b) · 2003 · 330 citations
Ground State of the Electron Gas by a Stochastic Method
Physical Review Letters · 1980 · 14,143 citations
Efficient pseudopotentials for plane-wave calculations
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The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation
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