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Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
Free accessTaylor & Francis Verlag | 2017| -
Survival of the most transferable at the top of Jacob’s ladder: Defining and testing the ωB97M(2) double hybrid density functional
American Institute of Physics | 2018| -
ωB97M-V: A combinatorially optimized, range-separated hybrid, meta-GGA density functional with VV10 nonlocal correlation
American Institute of Physics | 2016| -
Mapping the genome of meta-generalized gradient approximation density functionals: The search for B97M-V
American Institute of Physics | 2015| -
ωB97X-V: A 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy
National licenceRoyal Society of Chemistry | 2014| -
Note: The performance of new density functionals for a recent blind test of non-covalent interactions
American Institute of Physics | 2016| -
Lowering of the complexity of quantum chemistry methods by choice of representation
American Institute of Physics | 2018|
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