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Lipkowitz, Kenneth B.

Reviews in Computational Chemistry, Volume 29

Lipkowitz, Kenneth B. - Reviews in Computational Chemistry, Volume 29, ebook

217,60€

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ISBN: 9781119157557
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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 topicscentered on molecular modeling, such ascomputer-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 Volume29 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: Computational Chemistry & Molecular Modeling

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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