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Master Computational Chemistry Simulations with Gaussian

Develop essential physical sciences skills with expert instruction and practical examples.

Online Course
Self-paced learning
Flexible Schedule
Learn at your pace
Expert Instructor
Industry professional
Certificate
Upon completion
What You'll Learn
Master the fundamentals of physical sciences
Apply best practices and industry standards
Build practical projects to demonstrate your skills
Understand advanced concepts and techniques

Skills you'll gain:

Professional SkillsBest PracticesIndustry Standards
Prerequisites & Target Audience

Skill Level

IntermediateSome prior knowledge recommended

Requirements

Basic understanding of physical sciences
Enthusiasm to learn
Access to necessary software/tools
Commitment to practice

Who This Course Is For

Professionals working in physical sciences
Students and career changers
Freelancers and consultants
Anyone looking to improve their skills
Course Information

About This Course

Are you interested in chemistry and curious about how modern researchers simulate molecules and chemical reactions on a computer. This course is your complete, beginner-friendly introduction to computational chemistry simulations using Gaussian, one of the most widely used quantum chemistry software tools in academia and industry. Designed for students, early-career researchers, and anyone with no prior experience, this course takes a hands-on, practical approach to help you understand and apply core concepts in computational chemistry.

You'll start by learning what computational chemistry is, why it matters. Then, step by step, you'll learn how to build input files, run simulations, and interpret Gaussian output to extract valuable chemical insights. We'll cover tasks such as geometry optimization, energy calculations, frequency analysis, spectroscopic studies including NMR, IR, UV, fluorescence, phosphorescence, reaction mechanisms by studying all possible apporaches to model transition states, and more, with guided examples and clear explanations.

You'll also learn how to select appropriate theoretical methods (like DFT or Hartree-Fock) and basis sets, even if you've never encountered them before. To bridge theory with real-world applications, you'll explore how to interpret and evaluate Gaussian results in the context of published research articles, helping you connect simulations to experimental chemistry. In this course, you will learn how to reproduce results of a published research article because you will be walked through computational methodology of a number of research articles and useful information will be extracted.

Moreover, you will learn how to convert text file (such as cartesian axes) from the literature in a published article into molecular structureWhether you're working on a class project, planning a thesis, or preparing for lab-based research, this course will give you the skills and confidence to use Gaussian in a meaningful and productive way.

Provider
Udemy
Estimated Duration
10-20 hours
Language
English
Category
Science & Academia

Topics Covered

Physical Sciences

Course Details

Format
Online, Self-Paced
Access
Lifetime
Certificate
Upon Completion
Support
Q&A Forum
Course Details
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This course includes:

Lifetime access to course content
Access on mobile and desktop
Certificate of completion
Downloadable resources

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