Annual Reports in Computational Chemistry - 1st Edition - ISBN: 9780444639400

Annual Reports in Computational Chemistry, Volume 13

1st Edition

Hardcover ISBN: 9780444639400
Imprint: Elsevier
Published Date: 1st September 2017
Page Count: 290
Tax/VAT will be calculated at check-out Price includes VAT (GST)

Institutional Access

Secure Checkout

Personal information is secured with SSL technology.

Free Shipping

Free global shipping
No minimum order.

Table of Contents

Section A: Quantum Chemistry - Weak and Non-Bonded Interactions

1. Benchmark Databases of Intermolecular Interaction Energies: Design, Construction, and Significance

Konrad Patkowski

2. Dissociation in Binary Acid/Base Clusters: An Examination of Inconsistencies Introduced Into the Many-Body Expansion by Naïve Fragmentation Schemes

Gregory S. Tschumper, Thomas L. Ellington and Sarah N. Johnson

3. The Quantum Chemical Study of Chemical Reactions at Extreme High Pressure by Means of the Extreme-Pressure Polarizable Continuum Model

Roberto Cammi

Section B: Quantum Chemistry - Novel Approaches for Understanding Bonding

4. Interpreting Bonding and Spectra With Correlated, One-Electron Concepts From Electron Propagator Theory

J. Vincent Ortiz

Section C: Quantum Chemistry - Periodic Simulations

5. Plane–Wave DFT Methods for Chemistry

Eric J. Bylaska

Section D: Biochemical Simulations - Molecular Dynamics

6. Gaussian Accelerated Molecular Dynamics: Theory, Implementation, and Applications
Yinglong Miao and J. Andrew McCammon


Annual Reports in Computational Chemistry, Volume 13 provides timely and critical reviews of important topics in computational chemistry. Topics in this new release include chapters on the Quantum Chemical Model for Molecular Properties and Processes at the Extreme High Pressure, a section on Interpreting Bonding and Spectra with Correlated, One-Electron Concepts from Electron Propagator Theory, Benchmark databases of intermolecular interaction energies: design, construction, and significance, Gaussian Accelerated Molecular Dynamics: Theory, Implementation and Applications, and Dissociation in Binary Acid/Base Clusters: An Examination of Inconsistencies Introduced into the Many-Body Expansion by Naive Fragmentation Schemes.

Topics covered in this series 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.

Key Features

  • Includes timely discussions on quantum chemistry and molecular mechanics
  • Covers force fields, chemical education and more
  • Presents the latest in chemical education and applications in both academic and industrial settings


Researchers and students interested in computational chemistry as well as computational chemists and chemists interested in using computational approaches to address chemical problems


No. of pages:
© Elsevier 2017
Hardcover ISBN: