Reviews in Computational Chemistry

Product Number: EB00668986
Released: May 05, 2016
Business Term: Purchase
ISBN: #9781119157557
Publisher: Wiley
Please log in to view pricing

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

x-large
Genre: Science
Original Publish Date: Mar 09, 2016

All formats/editions

eBook
x-large
Genre: Science
Product Number EB00621837
Released: Sep 15, 2015
Business Term: Purchase
Publisher: Wiley
ISBN: #9781118889930
x-large
Genre: Science
Product Number EB00705825
Released: Jun 13, 2017
Business Term: Purchase
Publisher: Wiley-Interscience
ISBN: #9781119356042

Sign up for our email newsletter