Pages that link to "Item:Q1979124"
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The following pages link to Parallel empirical pseudopotential electronic structure calculations for million atom systems (Q1979124):
Displaying 10 items.
- 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)
- 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 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)
