Introduction to Computational Chemistry

Introduction to Computational Chemistry By Jensen, Frank Published by WILEY Publication Date: 2017-02-03 Subject: Science Chemistry Physical & Theoretical, Science Chemistry - Physical & Theoretical, Chemistry, Physical Chemistry, Hc Chemie, Chemistry, Science Chemistry Physical & Theoretical, Science, Chemistry, Physical & Theoretical, Hc Chemie, Hc, Chemie, Computational Chemistry & Molecular Modeling, Quantum Chemistry, Mathematical & Computational Physics, Computational Chemistry; Force Fields; Computational Methods; Accelerated Molecular Dynamic Methods; Custer Analysis; Tensor Decomposition Methods; Electronic Structure Methods; Simulations; Quantum Mechanics; Density Functional Theory; Optimization; Hartree-Fock; Electron Correlation; Molecular Properties, Chemistry - Physical & Theoretical Subject Keywords: Computational Chemistry; Force fields; Computational Methods; Accelerated Molecular Dynamic methods; Custer Analysis; Tensor Decomposition Methods; Electronic Structure Methods; Simulations; Quantum Mechanics; Density Functional Theory; Optimization; Hartree-Fock; Electron Correlation; Molecular Properties Genre: Science, Chemistry, Physical & Theoretical, Chemistry, Hc, Chemie Target Audience: Professional and scholarly