Introduction

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.

Chapter Highlights

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. This 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 designed for beginners

Reviews the use of atomistic molecular dynamics 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

Intended Audience

This book is aimed at researchers and senior undergraduate students in chemical engineering, chemistry, and materials science.