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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| -
Band parameters for III–V compound semiconductors and their alloys
National licenceAmerican Institute of Physics | 2001| -
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
National licenceAmerican Institute of Physics | 1982| -
Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids
National licenceAmerican Institute of Physics | 1971| -
Topological insulators in Bi2Se3, Bi2Te3 and Sb2Te3 with a single Dirac cone on the surface
National licenceNature Publishing Group | 2009| -
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
Free accessAmerican Institute of Physics | 2013| -
Nose´–Hoover chains: The canonical ensemble via continuous dynamics
National licenceAmerican Institute of Physics | 1992| -
Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation
National licenceAmerican Institute of Physics | 1997| -
Relativistic Calculation of Anomalous Scattering Factors for X Rays
National licenceAmerican Institute of Physics | 1970|
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