Arbeitsgruppe für Theoretische Chemie
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Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materia
Kurz an der Sensation geschnuppert – BJV
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Computational Chemistry Workbook: 9783527324422: Heine, Thomas, Joswig, Jan-Ole, Gelessus, Achim: Books - Amazon.com
Thomas HEINE | Professor (Full) | Dr. rer. nat. habil. | Technische Universität Dresden, Dresden | TUD | Faculty of Chemistry and Food Chemistry | Research profile
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Structural properties of metalâ•'organic frameworks within the densityâ•'functional based tightâ•'binding method&
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14 Superbenzene (C 36 H 2 ) 6. (From Heine, T. et al., Solid | Download Scientific Diagram
PDF) Discovery of a two-dimensional topological insulator in SiTe
Download - Modeling Adaptive Cognition
Supporting information for: DFTB Parameters for the Periodic Table, Part 2: Energies and Energy Gradients from Hydrogen to Calci
PDF) CO2 Reduction at Low Overpotential on Cu Electrodes in the Presence of Impurities at Subsurface
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CAl4Be and CAl3Be2 : Global minima with a planar pentacoordinate carbon atom
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Feâ•'Doped ZnO Nanoparticles: The Oxidation Number and Local Charge on Iron, Studied by 57Fe MöÃ
Curriculum Vitae - The 7th-Thai Summer School of Computational ...
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