The GMTKN55 benchmarking protocol introduced by [Goerigk et al., Phys. Chem. Chem. Phys., 2017, 19, 32184] allows comprehensive analysis and ranking of density functional approximations with diverse chemical behaviours. But this comprehensiveness comes at a cost: GMTKN55's 1500 benchmarking values require energies for around 2500 systems to be calculated, making it a costly exercise. This manuscript introduces three subsets of GMTKN55, consisting of 30, 100 and 150 systems, as ‘diet’ substitutes for the full database. The subsets are chosen via a stochastic genetic approach, and consequently can reproduce key results of the full GMTKN55 database, including ranking of approximations. Some results are also included for the recent MGCDB84 data...
International audienceTwo recently proposed correlation functionals, TCA and RevTCA, belonging to th...
International audienceThe GW approximation is nowadays being used to obtain accurate quasiparticle e...
In the past 30 years, Kohn–Sham density functional theory has emerged as the most popular electronic...
The GMTKN55 benchmarking protocol introduced by [Goerigk et al., Phys. Chem. Chem. Phys., 2017, 19, ...
We present the GMTKN55 benchmark database for general main group thermochemistry, kinetics and nonco...
We present a new benchmark set of metalloenzyme model reaction energies and barrier heights that we ...
A meta-generalized gradient approximation density functional paired with the VV10 nonlocal correlati...
Previously, we introduced DFT-D3(BJ)ωB97X-V and ωB97M-V functionals and assessed them for the GMTKN5...
© 2021 Nisha MehtaThe development of density functional approximations (DFAs) is a very active resea...
We present a family of minimally empirical double-hybrid DFT functionals parametrized against the ve...
The limit of accuracy for semi-empirical generalized gradient approximation (GGA) density functional...
We use a genetic algorithm to explore the subspace of combination and parametrization patterns spann...
With the aim of systematically characterizing the convergence of common families of basis sets such ...
The alternate combinational approach of genetic algorithm and neural network (AGANN) has been presen...
The present study compares the accuracy of 30 density functionals for four databases of reaction ene...
International audienceTwo recently proposed correlation functionals, TCA and RevTCA, belonging to th...
International audienceThe GW approximation is nowadays being used to obtain accurate quasiparticle e...
In the past 30 years, Kohn–Sham density functional theory has emerged as the most popular electronic...
The GMTKN55 benchmarking protocol introduced by [Goerigk et al., Phys. Chem. Chem. Phys., 2017, 19, ...
We present the GMTKN55 benchmark database for general main group thermochemistry, kinetics and nonco...
We present a new benchmark set of metalloenzyme model reaction energies and barrier heights that we ...
A meta-generalized gradient approximation density functional paired with the VV10 nonlocal correlati...
Previously, we introduced DFT-D3(BJ)ωB97X-V and ωB97M-V functionals and assessed them for the GMTKN5...
© 2021 Nisha MehtaThe development of density functional approximations (DFAs) is a very active resea...
We present a family of minimally empirical double-hybrid DFT functionals parametrized against the ve...
The limit of accuracy for semi-empirical generalized gradient approximation (GGA) density functional...
We use a genetic algorithm to explore the subspace of combination and parametrization patterns spann...
With the aim of systematically characterizing the convergence of common families of basis sets such ...
The alternate combinational approach of genetic algorithm and neural network (AGANN) has been presen...
The present study compares the accuracy of 30 density functionals for four databases of reaction ene...
International audienceTwo recently proposed correlation functionals, TCA and RevTCA, belonging to th...
International audienceThe GW approximation is nowadays being used to obtain accurate quasiparticle e...
In the past 30 years, Kohn–Sham density functional theory has emerged as the most popular electronic...