Mathematics and Molecular Modeling – serie

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2 produkter

1. 

   Density Functional Theory

   Modeling, Mathematical Analysis, Computational Methods, and Applications

   Av Eric Cancès, Gero Friesecke

   Inbunden, 2023

   1853 kr

   Lägg i varukorg

   Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and materials science.Quantum mechanics describes a …

2. 

   Density Functional Theory

   Modeling, Mathematical Analysis, Computational Methods, and Applications

   Av Eric Cancès, Gero Friesecke

   Häftad, 2024

   1853 kr

   Lägg i varukorg

   Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and materials science.Quantum mechanics describes a …