scholarly article | Q13442814 |
P356 | DOI | 10.1002/JCC.26698 |
P50 | author | Peter R Spackman | Q41714393 |
Amir Karton | Q43268720 | ||
P577 | publication date | 2021-06-14 | |
P1433 | published in | Journal of Computational Chemistry | Q3186908 |
P1476 | title | Evaluation of density functional theory for a large and diverse set of organic and inorganic equilibrium structures |
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