Buch, Englisch, 216 Seiten, Format (B × H): 156 mm x 234 mm
Buch, Englisch, 216 Seiten, Format (B × H): 156 mm x 234 mm
ISBN: 978-1-032-61928-6
Verlag: Taylor & Francis Ltd
This book provides an in-depth exploration of the dynamic field of computational chemistry. Spanning seven meticulously crafted chapters, it begins by laying a solid foundation in quantum chemistry and electronic structure theory, introducing essential tools and software that underpin computational chemistry calculations. The journey continues with a comprehensive examination of transition state analysis for interpreting reaction mechanisms, followed by an insightful discussion on modern solvation studies using QM/MM techniques and the practical implementation of hybrid models. The book concludes with an engaging dive into molecular dynamics simulations, enriched by real-world case studies utilizing NAMD and VMD to illustrate the complex behavior of molecular systems.
Key features
- Focuses on quantum chemical calculations performed for beginners
- Reviews the use of atomistic molecular dynamic simulations for various systems
- Presents detailed analysis of calculations and result analysis on real systems
- Includes usage of widely accepted software packages such as Gaussian and NAMD
- Explores basic parameters associated with designing a chemical system
This book is aimed at researchers and senior undergraduate students in chemical engineering, chemistry, and materials sciences.
Zielgruppe
Academic and Postgraduate
Autoren/Hrsg.
Fachgebiete
Weitere Infos & Material
1.Introduction to Gauss View and Gaussian 2. Spectroscopy Analysis 3. Natural Bonding Orbital and Frontier Molecular Orbital Analysis 4. Solvation Studies 5. Transition State Analysis 6. Introduction to Molecular Dynamics Simulation 7. NAMD Simulation Setup 8. Case Study of Molecular Dynamics Simulation 9. Post-simulation Analysis
