Quantum Chemical and Molecular Dynamics Simulations for Beginners

1. Auflage 2025
ISBN: 978-1-032-61928-6
Verlag: CRC Press

Buch, Englisch, 248 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 543 g

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. 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

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

Zielgruppe

Academic and Postgraduate

Autoren/Hrsg.

Banerjee, Tamal

Mishra, Dhirendra Kumar

Kumar, Nikhil

Paul, Nabendu

Das, Nipu Kumar

Fachgebiete

• Technische Wissenschaften Verfahrenstechnik | Chemieingenieurwesen | Biotechnologie Lebensmitteltechnologie und Getränketechnologie
• Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik

Inhaltsverzeichnis

1. Introduction to Gaussian and GaussView Package, Geometry Optimization, and Frequency Analysis 2. Natural Bonding Orbital and Frontier Molecular Orbital Analysis 3. Theory of Hydrogen Bonding 4. QM/MM Methods for Solvent Studies 5. Transition State Analysis 6. Introduction to Molecular Dynamics Simulation 7. Case Study of Molecular Dynamics Simulation

Über Autor(innen)

Dhirendra Kumar Mishra earned a Doctorate in Chemical Engineering from the Indian Institute of Technology, Guwahati, Assam, India. During his doctoral studies, he specifically concentrated on the integration of ionic liquids and eutectic solvents in the field of hydrogen storage as a catalytic solvent. His study involved utilizing experimental and computational chemistry simulations to comprehend and improve the effectiveness of ionic liquids and eutectic mixtures for practical usage. His research interests span multiple areas, including computational chemistry for energy-related applications, green and sustainable solvents, hydrogen storage, and nanofluids for thermal applications. He is currently a postdoctoral fellow at the Joint BioEnergy Institute, affiliated with Sandia National Laboratories, where his research focuses on improving the process of catalytic lignin depolymerization using solvents and heterogeneous catalysts through experimental and computational approaches. He has published more than ten research papers in journals with high impact factors, including Chemical Reviews, ACS Sustainable Chemistry and Engineering, Journal of Physical Chemistry A, International Journal of Hydrogen Energy, and the Journal of Energy Storage.

Nabendu Paul earned his Doctoral degree from the Chemical Engineering Department of the Indian Institute of Technology, Guwahati, in 2023. Subsequently, he joined the Maulana Azad National Institute of Technology (MANIT), Bhopal, and has been serving as an Assistant Professor in the Department of Chemical Engineering since January 2024. He obtained his M.Tech. and B.Tech. degrees in Chemical Engineering from the National Institute of Technology, Agartala, in 2015 and 2013, respectively. His research encompasses a wide range of interdisciplinary domains, including ionic liquids and deep eutectic solvents (DESs), extraction and recovery of pharmaceuticals and biomolecules from aqueous environments, molecular dynamics and quantum chemical calculations, and the study of non-covalent interactions. His work further extends to ionic liquid-based systems for environmental and biological applications, such as drug delivery, direct air capture (DAC) of CO2, and the development of eutectogels, ionogels, and DES-based electrolytes for supercapacitors. Recently, his group has initiated studies on the antibacterial potential of DESs in wound healing membranes. He has published over eight articles in reputed peer-reviewed journals, including Small, ACS Sustainable Chemistry and Engineering, Journal of Physical Chemistry B, and the Journal of Molecular Liquids. He has also authored a book that discusses the theoretical correlations and molecular dynamics aspects of deep eutectic solvents in environmental applications. Additionally, he has published several book chapters and conference papers. His work integrates both experimental and computational approaches and contributes to advancing sustainable and functional material systems in chemical and environmental engineering.

Nipu Kumar Das received his Doctoral degree in 2025 from the Indian Institute of Technology, Guwahati, Assam, India, in Chemical Engineering. During his Ph.D. studies, Dr. Das primarily focused on deep eutectic solvent-based thermal fluids and solubility studies of various natural deep eutectic solvents. His studies involved both experimental and computational chemistry to understand the mechanism of solvent interactions with nanoparticles. His other research interests span the areas of green nanoparticles, energy-related applications, COSMO-SAC modeling, corrosion inhibitors, and sustainable solvents. He has published more than 13 research papers in journals with high impact factors, including the Journal of Molecular Liquids, ACS Sustainable Chemistry and Engineering, AIChE Journal, Industrial Crops and Products, and the Journal of Energy Storage.

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