![Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling](https://pubs.acs.org/cms/10.1021/ci600510j/asset/images/large/ci600510jf00003.jpeg)
Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling
An examination of intrinsic errors in electronic structure methods using the Environmental Molecular Sciences Laboratory computa
![PDF) Consistent gaussian basis sets of double- and triple-zeta valence with polarization quality of the fifth period for solid-state calculations PDF) Consistent gaussian basis sets of double- and triple-zeta valence with polarization quality of the fifth period for solid-state calculations](https://i1.rgstatic.net/publication/323341567_Consistent_gaussian_basis_sets_of_double-_and_triple-zeta_valence_with_polarization_quality_of_the_fifth_period_for_solid-state_calculations/links/60c0b52192851ca6f8d2e039/largepreview.png)
PDF) Consistent gaussian basis sets of double- and triple-zeta valence with polarization quality of the fifth period for solid-state calculations
![Extrapolating DFT Towards the Complete Basis Set Limit: Lessons from the PBE Family of Functionals | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage Extrapolating DFT Towards the Complete Basis Set Limit: Lessons from the PBE Family of Functionals | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage](https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/60c7599f567dfeb460ec6a9b/largeThumb/si-v1-0.jpg)
Extrapolating DFT Towards the Complete Basis Set Limit: Lessons from the PBE Family of Functionals | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
GitHub - aoterodelaroza/emsl_basis_set_library: A mirror of the EMSL basis set library for quantum chemistry calculations
![Machine learning accurate exchange and correlation functionals of the electronic density | Nature Communications Machine learning accurate exchange and correlation functionals of the electronic density | Nature Communications](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fs41467-020-17265-7/MediaObjects/41467_2020_17265_Fig1_HTML.png)
Machine learning accurate exchange and correlation functionals of the electronic density | Nature Communications
![New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling](https://pubs.acs.org/cms/10.1021/acs.jcim.9b00725/asset/images/large/ci9b00725_0007.jpeg)
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
![Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling](https://pubs.acs.org/cms/10.1021/ci600510j/asset/images/large/ci600510jn00001.jpeg)
Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling
![New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling](https://pubs.acs.org/cms/10.1021/acs.jcim.9b00725/asset/images/medium/ci9b00725_0003.gif)