Pages that link to "Item:Q4810884"
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The following pages link to The General Utility Lattice Program (<scp>GULP</scp>) (Q4810884):
Displaying 9 items.
- \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction (Q537016) (← links)
- Non-equilibrium molecular dynamics study of thermal energy transport in Au-SAM-Au junctions (Q846650) (← links)
- A novel atomistic approach to determine strain-gradient elasticity constants: tabulation and comparison for various metals, semiconductors, silica, polymers and the (ir)relevance for nanotechnologies (Q1027074) (← links)
- Improvements on non-equilibrium and transport Green function techniques: the next-generation Transiesta (Q1687073) (← links)
- An anisotropic full Brillouin zone model for the three dimensional phonon Boltzmann transport equation (Q2309068) (← links)
- (Q4997775) (← links)
- Systematic derivation of angular-averaged Ewald potential (Q5876458) (← links)
- Pauling's rules guided Monte Carlo search (PAMCARS): a shortcut of predicting inorganic crystal structures (Q6040143) (← links)
- Entropic Trust Region for Densest Crystallographic Symmetry Group Packings (Q6173479) (← links)
