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Computer Simulations of Molecules and Condensed Matter: From Electronic Structures to Molecular Dynamics

125.99 EUR 119.36 EUR 5% Off

Ein Leitfaden, der die Brücke zwischen elektronischer Strukturtheorie und molekularer Dynamik schlägt, erklärt komplexe Simulationstechniken für Moleküle und feste Materie in klaren Schritten.

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