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"Modelling Molecular Structures, this newly updated edition is your guide through the myriad of applications for molecular modelling. This easy-to-read, illustrated text covers all ares of molecular modelling, including molecular dynamics, quantum mechanics, and the Hartree-Fock…
Reviews in computational chemistry
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Type: Book
Reviews in computational chemistry
0
Type: Book
"Among the cutting-edge methods and studies reviewed in this decennial volume of the series are the Density Functional Theory (DFT) method, vibrational electron energy loss spectroscopy (EELS), computational models of the reaction rate theory, the nuclear magnetic resonance trip…