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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| -
Comparison of simple potential functions for simulating liquid water
National licenceAmerican Institute of Physics | 1983| -
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
National licenceTaylor & Francis Verlag | 1970| -
Free Energy of a Nonuniform System. I. Interfacial Free Energy
National licenceAmerican Institute of Physics | 1958| -
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
National licenceAmerican Institute of Physics | 1982| -
Synthesis and characterization of nearly monodisperse CdE (E = sulfur, selenium, tellurium) semiconductor nanocrystallites
National licenceAmerican Chemical Society | 1993|
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