Reviews in Computational Chemistry, Volume 32

Reviews in Computational Chemistry, Volume 32 is a valuable reference to methods and techniques in computational chemistry, covering global structure optimization, time-dependent density functional tight binding calculations, non-equilibrium self-assembly, cluster prediction, and molecular simulations of microphase formers and deep eutectic solvents. It uses a non-mathematical style and tutorial-based approach to provide students and researchers with easy access to computational methods outside their area of expertise.

Format: Hardback
Length: 256 pages
Publication date: 15 March 2022
Publisher: John Wiley and Sons Ltd

The Reviews in Computational Chemistry series continues to be a vital resource for researchers in the field, with the latest volume, Volume 32, offering a comprehensive overview of methods and techniques in computational chemistry. This invaluable reference text assists researchers in selecting and applying new computational chemistry methods to their own research, covering a wide range of topics such as global structure optimization, time-dependent density functional tight binding calculations, non-equilibrium self-assembly, cluster prediction, and molecular simulations of microphase formers and deep eutectic solvents.

Volume 32 adopts a non-mathematical style and tutorial-based approach, making it accessible to students and researchers from various fields. The chapters are interconnected by two themes: methods that can be broadly applied to various systems, and special considerations required when modeling specific system types. Each in-depth chapter provides a comprehensive background and theory, along with strategies for correct usage, mini-tutorials, best practices, and critical literature reviews highlighting advanced applications.

This state-of-the-art resource is essential reading for both newcomers and experts in molecular modeling. It covers topics such as non-deterministic global optimization (NDGO) approaches and excited-state dynamics calculations, offers a detailed overview of deep eutectic solvents (DESs) and simulation methods, and presents methodologies for investigating chemical systems that form microphases with periodic morphologies such as lamellae and cylinders.

The Reviews in Computational Chemistry series remains a cornerstone of the field, providing researchers with the latest advancements and insights into computational chemistry. Volume 32 is a valuable addition to any library and will undoubtedly contribute to further advancements in this rapidly evolving field.

Weight: 492g
Dimension: 232 x 209 x 19 (mm)
ISBN-13: 9781119625896