Annual Reports in Computational Chemistry

Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists.

List of contents

Section A: Quantum Chemistry (Section Editor: Gregory S. Tschumper)

1. Ligand Steric Descriptors
Jenna A. Bilbrey and Wesley D. Allen


2. Efficient Monomer-Based Quantum Chemistry Methods for Molecular and Ionic Clusters
Leif D. Jacobson, Ryan M. Richard, Ka Un Lao and John M. Herbert

Section B: Bioinformatics (Section Editor: Wei Wang)


3. Atomistic Modeling of Phospho-Peptide Recognition for Modular Domains
   
   Chia-en A. Chang and Yu-ming M. Huang

Summary

Provides critical reviews of important topics in computational chemistry as applied to all chemical disciplines. This book includes topics such as quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings.

Product details

• Authors: Ralph Wheeler, Ralph A. Wheeler
• Assisted by: Ralph Wheeler (Editor), Ralph A Wheeler (Editor), Ralph A. Wheeler (Editor), Ralph A. (Department of Chemistry & Biochemistry Wheeler (Editor), Wheeler Ralph A. (Editor)
• Publisher: ELSEVIER SCIENCE BV
• Languages: English
• Product format: Paperback / Softback
• Released: 18.10.2013
• EAN: 9780444626721
• ISBN: 978-0-444-62672-1
• No. of pages: 128
• Series: Annual Reports in Computationa; Annual Reports in Computational Chemistry; Annual Reports in Computational Chemistry; Annual Reports in Computationa
• Subjects: Natural sciences, medicine, IT, technology > Chemistry; COMPUTERS / Computer Science, SCIENCE / Chemistry / General, computer science, chemistry