Reviews in Computational Chemistry, Volume 29
Series: Reviews in Computational Chemistry; 29; 29;
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Product details:
- Edition number and title 29
- Edition number Volume 29
- Publisher Wiley?Blackwell
- Date of Publication 27 May 2016
- ISBN 9781119103936
- Binding Hardback
- No. of pages480 pages
- Size 241x158x30 mm
- Weight 782 g
- Language English 0
Categories
Long description:
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 29 include:
* Noncovalent Interactions in Density-Functional Theory
* Long-Range Inter-Particle Interactions: Insights from Molecular Quantum Electrodynamics (QED) Theory
* Efficient Transition-State Modeling using Molecular Mechanics Force Fields for the Everyday Chemist
* Machine Learning in Materials Science: Recent Progress and Emerging Applications
* Discovering New Materials via a priori Crystal Structure Prediction
* Introduction to Maximally Localized Wannier Functions
* Methods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein Folding
Reviews in Computational Chemistry, Volume 29
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