richard dronskowski

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  1. Ebook
    Sofort lieferbar
    This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written esp...
    138,99 €
    Alle Preise inkl. MwSt
  2. Taschenbuch
    Sofort lieferbar
    Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical concl...
    74,95 €
    Alle Preise inkl. MwSt | Versandkostenfrei
  3. Ebook
    Sofort lieferbar
    Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical conclusi...
    74,95 €
    Alle Preise inkl. MwSt
  4. Buch
    Lieferbar in 5-7 Tagen
    Describing solid state materials with computational and theoretical models is now an important tool for solid state chemists, making it possible to gain an insight into electronic and magnetic stru...
    178,09 €
    Alle Preise inkl. MwSt | Versandkostenfrei
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