CM211IA Unit 5 Introduction Molecular Modelling Interactions Part 1/4 скачать в хорошем качестве

CM211IA Unit 5 Introduction Molecular Modelling Interactions Part 1/4

Molecular Modelling | Computational Chemistry | Molecular Interactions | Covalent & Non-Covalent Interactions In this recorded lecture, I introduce the fundamentals of Molecular Modelling, an essential tool in modern chemistry, materials science, and nanotechnology. The session focuses on understanding why computational modelling is important, its scope, cost advantages, and efficiency compared to experimental methods. The lecture also explains molecular interactions, with special emphasis on: Covalent interactions Non-covalent interactions such as hydrogen bonding, van der Waals forces, electrostatic interactions, and π–π interactions These concepts form the foundation for applications in drug design, materials development, catalysis, energy storage, and nanotechnology. 📌 Topics Covered: Introduction to Molecular Modelling Scope of Computational Modelling Cost and Efficiency of Computational Methods Importance of Molecular Modelling in Science & Engineering Molecular Interactions Covalent Interactions Non-Covalent Interactions 🎯 Target Audience: Undergraduate & postgraduate students Engineering (Chemistry, Materials Science, Nanotechnology) students Researchers and beginners in computational chemistry 🔍 Keywords: Molecular Modelling, Computational Chemistry, Molecular Interactions, Covalent Bonding, Non Covalent Interactions, Hydrogen Bonding, Van der Waals Forces, Materials Chemistry, Nanomaterials, Drug Design, Computational Modelling Lecture