Pages that link to "Item:Q709941"
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The following pages link to USPEX-evolutionary crystal structure prediction (Q709941):
Displaying 17 items.
- USPEX (Q55100) (← links)
- \textsc{XtalOpt} version r9: an open-source evolutionary algorithm for crystal structure prediction (Q310608) (← links)
- How to predict very large and complex crystal structures (Q536976) (← links)
- \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction (Q537016) (← links)
- \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction (Q1738917) (← links)
- Speeding up plane-wave electronic-structure calculations using graphics-processing units (Q1943101) (← links)
- Frequency estimate for multicomponent crystalline compounds (Q2401470) (← links)
- Search for common minima in joint optimization of multiple cost functions (Q2696465) (← links)
- Prediction of molecular crystal structures by a crystallographic QM/MM model with full space-group symmetry (Q2810206) (← links)
- An introduction to ``computational crystallography'' (Q2887917) (← links)
- (Q4997775) (← links)
- FLAME: a library of atomistic modeling environments (Q6040090) (← links)
- Pauling's rules guided Monte Carlo search (PAMCARS): a shortcut of predicting inorganic crystal structures (Q6040143) (← links)
- \textsc{ElasTool}: an automated toolkit for elastic constants calculation (Q6104992) (← links)
- Superconductivity in hydrogenated carbon nanostructures (Q6108610) (← links)
- Entropic Trust Region for Densest Crystallographic Symmetry Group Packings (Q6173479) (← links)
- Crystal structure prediction via oblivious local search (Q6487612) (← links)
