Pages that link to "Item:Q1979124"

The following pages link to Parallel empirical pseudopotential electronic structure calculations for million atom systems (Q1979124):

Displaying 13 items.

• Massively-parallel electron dynamics calculations in real-time and real-space: toward applications to nanostructures of more than ten-nanometers in size (Q348982) (← links)
• Gaussian basis implementation of the charge patching method (Q725444) (← links)
• The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot (Q882092) (← links)
• Surface passivation optimization using DIRECT (Q886066) (← links)
• State-of-the-art eigensolvers for electronic structure calculations of large scale nano-systems (Q934111) (← links)
• Parallelization of the FLAPW method (Q1579507) (← links)
• Gaussianization of the spectra of graphs and networks. Theory and applications (Q1630605) (← links)
• The many facets of the Estrada indices of graphs and networks (Q2128861) (← links)
• A massively-parallel electronic-structure calculations based on real-space density functional theory (Q2270076) (← links)
• A projection based multiscale optimization method for eigenvalue problems (Q2454727) (← links)
• A genetic algorithm based inverse band structure method for semiconductor alloys (Q2485711) (← links)
• Exploring the “Middle Earth” of network spectra via a Gaussian matrix function (Q4642551) (← links)
• A Flexible Framework for Multidimensional DFTs (Q5131983) (← links)