Julian D. Gale

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

GULP: A computer program for the symmetry-adapted simulation of solids

Julian D. Gale · Journal of the Chemical Society Faraday Transactions · 1997 · 2.6K citations

The General Utility Lattice Program (<scp>GULP</scp>)

Julian D. Gale, Andrew L. Rohl · Molecular Simulation · 2003 · 2.2K citations

The SIESTA method; developments and applicability

Emilio Artacho, Eduardo Anglada, Oswaldo Diéguez et al. · Journal of Physics Condensed Matter · 2008 · 811 citations

Numerical Analysis, Engineering, Material Simulation +22

Stable prenucleation mineral clusters are liquid-like ionic polymers

Raffaella Demichelis, Paolo Raiteri, Julian D. Gale et al. · Nature Communications · 2011 · 560 citations · Full text