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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
National licenceAmerican Institute of Physics | 2010| -
Molecular dynamics with coupling to an external bath
National licenceAmerican Institute of Physics | 1984| -
Intensities of Crystal Spectra of Rare‐Earth Ions
National licenceAmerican Institute of Physics | 1962| -
General Theory of Three‐Dimensional Consolidation
National licenceAmerican Institute of Physics | 1941| -
Influence of the exchange screening parameter on the performance of screened hybrid functionals
National licenceAmerican Institute of Physics | 2006| -
Self-consistent perturbation theory of diamagnetism
National licenceTaylor & Francis Verlag | 1974| -
Theory of Propagation of Elastic Waves in a Fluid‐Saturated Porous Solid. II. Higher Frequency Range
American Institute of Physics | 1956| -
Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene
American Chemical Society | 2013| -
Energy‐adjusted ab initio pseudopotentials for the first row transition elements
National licenceAmerican Institute of Physics | 1987|
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