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Více informací o knize Reviews in Computational Chemistry, Volume 29

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• Anotace
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Anotace knihy

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

Parametry knihy

Zařazení knihy Knihy v angličtině Technology, engineering, agriculture Industrial chemistry & manufacturing technologies Industrial chemistry

• Plný název: Reviews in Computational Chemistry, Volume 29
• Autor: Abby L. Parrill
• Jazyk: Angličtina
• Vazba: Pevná
• Počet stran: 480
• EAN: 9781119103936
• ISBN: 9781119103936
• ID: 10045834
• Nakladatelství: John Wiley and Sons Ltd
• Hmotnost: 782 g
• Rozměry: 241 × 158 × 30 mm
• Datum vydání: 27. May 2016

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