Georgy Samsonidze
Materials Chemistry · 2011–2014
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 18 citations into it
Whom Georgy Samsonidze trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Georgy Samsonidze's perspective
Ordered by how strongly the researchers Georgy Samsonidze trusts endorse each paper. Same corpus, a different order for every researcher.
- The Design and Implementation of FFTW3
- Self-Consistent Equations Including Exchange and Correlation Effects
- LAPACK Users' Guide
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
- Electronic Structure: Basic Theory and Practical Methods
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
- Electron-hole excitations and optical spectra from first principles
- Generalized Gradient Approximation Made Simple.
- NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
- Maximally localized Wannier functions for entangled energy bands