Gabriele Ricchiardi
2002–2009
A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Gabriele Ricchiardi trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Gabriele Ricchiardi's perspective
Ordered by how strongly the researchers Gabriele Ricchiardi trusts endorse each paper. Same corpus, a different order for every researcher.
- High performance computational chemistry: An overview of NWChem a distributed parallel application
- Atomic orbital Laplace-transformed second-order Møller–Plesset theory for periodic systems
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Density-functional thermochemistry. III. The role of exact exchange
- The algebraic eigenvalue problem
- Inhomogeneous Electron Gas
- 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13.
- Maximally localized Wannier functions for entangled energy bands
- Self-Consistent Equations Including Exchange and Correlation Effects
- Challenges for density functional theory. (Chemical Reviews)
Their papers
- Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction (2003) — 180 citations
- Adsorption and reactivity of nitrogen oxides (NO2, NO, N2O) on Fe-zeolites (2009) — 159 citations
- Carbon monoxide MgO from dispersed solids to single crystals: a review and new advances (2004) — 195 citations
- Evolution of Extraframework Iron Species in Fe Silicalite: 1. Effect of Fe Content, Activation Temperature, and Interaction with Redox Agents (2002) — 154 citations