After the second edition introduced first density functional theory aspects, this third edition expands on this topic and offers unique practice in molecular mechanics calculations and DFT. In addition, the tutorial with its interactive exercises has been completely revised and uses the very latest software, a full version of which is enclosed on CD, allowing readers to carry out their own initial experiments with forcefield calculations in organometal and complex chemistry.-Note: CD-ROM/DVD and other supplementary materials are not included as part of eBook file.
發表於2024-11-29
Molecular Modeling of Inorganic Compounds 2024 pdf epub mobi 電子書 下載
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Molecular Modeling of Inorganic Compounds 2024 pdf epub mobi 電子書 下載