Molecular Science Software Group; Theory, Modeling, and Simulation; Molecular Science Research Center; Pacific Northwest Laboratory; Richland, Washington 99352
Pilot corpus only
This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.
Driven by 1 paper. Top paper: “Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions”.
Thom H. Dunning, Robert J. Harrison, Rick A. Kendall