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Symmetry-Adapted Machine Learning for Tensorial Properties of Atomistic Systems.
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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Nonlocal van der Waals density functional: The simpler the better
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Semilocal and Hybrid Meta-Generalized Gradient Approximations Based on the Understanding of the Kinetic-Energy-Density Dependence
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text
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Strongly Constrained and Appropriately Normed Semilocal Density Functional
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SCAN-based hybrid and double-hybrid density functionals from models without fitted parameters
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