José M. Soler

2 ta ish

Autonomous University of Madrid

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

   José M. Soler, Emilio Artacho, Julian D. Gale +4

   MaqolaOAOchiq kirish200220 iqtibos

   ABIABI:AkademIndex/2026.other.144388

2. Efficient mixed-force first-principles molecular dynamics

   Eduardo Anglada, Javier Junquera, José M. Soler

   MaqolaOAOchiq kirish20032 iqtibos

   ABIABI:AkademIndex/2026.other.147713