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Statistically representative databases for density functional theory via data science
Royal Society of Chemistry | 2019| -
ACCDB: A Collection of Chemistry DataBases for Broad Computational Purposes
Free accessArXiv | 2018| -
M11-L: A Local Density Functional That Provides Improved Accuracy for Electronic Structure Calculations in Chemistry and Physics
American Chemical Society | 2012| -
Screened-exchange density functionals with broad accuracy for chemistry and solid-state physics
National licenceRoyal Society of Chemistry | 2012| -
Improving the Accuracy of Hybrid Meta-GGA Density Functionals by Range Separation
American Chemical Society | 2011| -
An improved and broadly accurate local approximation to the exchange–correlation density functional: The MN12-L functional for electronic structure calculations in chemistry and physics
National licenceRoyal Society of Chemistry | 2012| -
Performance of the M11 and M11-L density functionals for calculations of electronic excitation energies by adiabatic time-dependent density functional theory
National licenceRoyal Society of Chemistry | 2012| -
Orbital optimized double-hybrid density functionals
National licenceAmerican Institute of Physics | 2013|
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