Structural properties of metalâ•'organic frameworks within the densityâ•'functional based tightâ•'binding method&
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Computational Chemistry Workbook: 9783527324422: Heine, Thomas, Joswig, Jan-Ole, Gelessus, Achim: Books - Amazon.com
Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materia
Supporting information for: DFTB Parameters for the Periodic Table, Part 2: Energies and Energy Gradients from Hydrogen to Calci
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