M. Blanco

Computer Physics Communications · with Francisco · 2000–2009

A researcher in the Science corpus: 8 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Whom M. Blanco trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Karlheinz Schwarz
2. Peter Blaha
3. Georg K. H. Madsen

Who trusts M. Blanco overall

1. Alberto Otero-de-la-Roza
2. K. Mathew
3. Oliver T. Unke

Papers from M. Blanco's perspective

Ordered by how strongly the researchers M. Blanco trusts endorse each paper. Same corpus, a different order for every researcher.

1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. A Molecular Energy Decomposition Scheme for Atoms in Molecules.
4. Solid state calculations using WIEN2k
5. Interacting Quantum Atoms: A Correlated Energy Decomposition Scheme Based on the Quantum Theory of Atoms in Molecules.
6. Efficient linearization of the augmented plane-wave method
7. Electronic structure calculations of solids using the WIEN2k package for material sciences
8. AFLOW: An automatic framework for high-throughput materials discovery
9. An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
10. Full-Potential Electronic Structure Method

Their papers

• GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model☆ (2004) — 1,871 citations
• 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
• A Molecular Energy Decomposition Scheme for Atoms in Molecules. (2006) — 266 citations
• First-principles study of the structural, electronic, and optical properties of Ga 2 O 3 in its monoclinic and hexagonal phases (2006) — 522 citations
• Interacting Quantum Atoms:  A Correlated Energy Decomposition Scheme Based on the Quantum Theory of Atoms in Molecules. (2005) — 668 citations
• Atomistic simulation of Sr F 2 polymorphs (2001) — 436 citations
• High-pressure polymorphs of anatase TiO 2 (2000) — 205 citations