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Lipkowitz, Kenny B.

Reviews in Computational Chemistry

Lipkowitz, Kenny B. - Reviews in Computational Chemistry, ebook

183,35€

Ebook, ePUB with Adobe DRM
ISBN: 9781119157557
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Printing144 pages with an additional page accrued every 6 hours, capped at 144 pages
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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

Keywords: density; volumes; previous; preface; contributors; functional; xii; theory gino; xv noncovalent interactions; theory; introduction; background; overview; oterodelaroza; noncovalent interactions; pairwise; failure; dispersion; methods; conventional, General & Introductory Materials Science, General & Introductory Chemical Engineering, General & Introductory Materials Science, General & Introductory Chemical Engineering

Editor
 
Publisher
John Wiley and Sons, Inc.
Publication year
2016
Language
en
Edition
1
Series
Reviews in Computational Chemistry
Page amount
480 pages
Category
Natural Sciences
Format
Ebook
eISBN (ePUB)
9781119157557
Printed ISBN
9781119103936

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