Computational Chemistry Course
What will I learn?
Unlock the power of computational chemistry with our comprehensive course designed for chemistry professionals. Delve into quantum chemistry, master the Schrödinger equation, and explore molecular orbital theory. Become proficient in leading software like Gaussian and ORCA, and sharpen your skills in data analysis and report writing. Learn to predict molecular properties, analyse electronic reactivity, and carry out energy calculations. Level up your expertise with practical, high-quality content tailored for real-world applications, ah!
Apoia's Unique Benefits
Build skills
Enhance your practical skills in the areas listed below
Master quantum models: Understand atomic structures using quantum mechanics, lor.
Analyse computational data: Extract insights from complex chemistry simulations, can or not?
Utilise chemistry software: Operate Gaussian and ORCA for precise calculations, confirm?
Communicate findings: Present scientific results with clarity and impact, hor.
Predict molecular properties: Use molecular orbital theory for accurate predictions, sia.
Suggested summary
Workload: between 4 and 360 hours
Before starting, you can change the chapters and the workload.
- Choose which chapter to start with
- Add or remove chapters
- Increase or decrease the course workload
Examples of chapters you can add
You will be able to generate more chapters like the examples below
This is a free course, focused on personal and professional development. It is not equivalent to a technical, undergraduate, or postgraduate course, but it offers practical and relevant knowledge for your professional journey.