Á. Pendás
Computer Physics Communications · 2002–2009
A researcher in the Science corpus: 2 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Á. Pendás trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Á. Pendás's perspective
Ordered by how strongly the researchers Á. Pendás trusts endorse each paper. Same corpus, a different order for every researcher.
- Inhomogeneous Electron Gas
- A Molecular Energy Decomposition Scheme for Atoms in Molecules.
- Solid state calculations using WIEN2k
- Interacting Quantum Atoms: A Correlated Energy Decomposition Scheme Based on the Quantum Theory of Atoms in Molecules.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Efficient linearization of the augmented plane-wave method
- Electronic structure calculations of solids using the WIEN2k package for material sciences
- AFLOW: An automatic framework for high-throughput materials discovery
- An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
- Full-Potential Electronic Structure Method
Their papers
- First-principles study of the rocksalt–cesium chloride relative phase stability in alkali halides (2002) — 467 citations
- Critic: a new program for the topological analysis of solid-state electron densities (2009) — 367 citations