Energy accommodation under non-equilibrium conditions for aluminum-inert gas systems

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

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Self-interaction correction to density-functional approximations for many-electron systems

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Natural Sciences, Physics, Quantum Mechanics +16

Van der Waals Density Functional for General Geometries

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