Pol Torres Álvarez
Materials Chemistry · 2018
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 7 citations into it
- Geophysics — 5 citations into it
Whom Pol Torres Álvarez trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Pol Torres Álvarez overall
Papers from Pol Torres Álvarez's perspective
Ordered by how strongly the researchers Pol Torres Álvarez trusts endorse each paper. Same corpus, a different order for every researcher.
- AND T
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
- and s
- COMPUTATIONAL MATERIALS SCIENCE XI
- High thermoelectric figure of merit in heavy hole dominated PbTe
- Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
- The Design and Implementation of FFTW3
- Generalized Gradient Approximation Made Simple.
Their papers
- First Principles Calculations (2018) — 339 citations