Molecular simulation for physisorption characteristics of O2 in low-rank coals

A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction

Stefan Grimme · Journal of Computational Chemistry · 2006 · 30.8K citations

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From molecules to solids with the DMol3 approach

B. Delley · The Journal of Chemical Physics · 2000 · 10.9K citations · Full text

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Accurate description of van der Waals complexes by density functional theory including empirical corrections

Stefan Grimme · Journal of Computational Chemistry · 2004 · 5.2K citations

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Photonic crystal nanocavity assisted rejection ratio tunable notch microwave photonic filter

Yun‐Ze Long, Jinsong Xia, Yong Zhang et al. · Scientific Reports · 2017 · 843 citations · Full text

Engineering, Electrical Engineering, Microwave Engineering +16