Set-oriented constructs: from Rete rule bases to database systems: ACM SIGMOD Record: Vol 20, No 2
Basis Set Exchange: A Community Database for Computational Sciences
PDF) Consistent gaussian basis sets of double- and triple-zeta valence with polarization quality of the fifth period for solid-state calculations
Technical Reference
Assessment of different basis sets and DFT functionals for the calculation of structural parameters, vibrational modes and ligand binding energies of Zr4O2(carboxylate)12 clusters - ScienceDirect
Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs - Physical Chemistry Chemical Physics (RSC Publishing)
Basis Sets Part 1 - YouTube
Basis sets - NWChem
New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling
Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling
Using The Basis Set Exchange - YouTube
Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling
Statistical analysis of the basis set convergence in localized... | Download Scientific Diagram
An examination of intrinsic errors in electronic structure methods using the Environmental Molecular Sciences Laboratory computa
User Codes - oldwiki.scinet.utoronto.ca
New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling
Database Related Vector Icon Set Stock Illustration - Download Image Now - Database, Advice, Automated - iStock
Barnes and Noble Learn SAP Basis in 24 Hours | The Summit
Basis Set Exchange: A Community Database for Computational Sciences | Semantic Scholar
Basis Set Exchange: A Community Database for Computational Sciences
PDF) Accurate non covalent interactions with basis set corrections from interference-corrected perturbation theory: comparison with the S22B database | Konstantinos Vogiatzis - Academia.edu
Supporting Information for: An improved and broadly accurate local approximation to the exchange-correlation density functional: