Computational Chemistry Course
What will I learn?
Unlock the potential of computational chemistry with our comprehensive course designed for chemistry professionals. Dive into quantum chemistry, master the Schrödinger equation, and explore molecular orbital theory. Gain proficiency in leading software like Gaussian and ORCA, and enhance your skills in data analysis and report writing. Learn to predict molecular properties, analyze electronic reactivity, and conduct energy calculations. Elevate your expertise with practical, high-quality content tailored for real-world applications.
Apoia's Differentials
Develop skills
Strengthen the development of the practical skills listed below
Master quantum models: Understand atomic structures using quantum mechanics.
Analyze computational data: Extract insights from complex chemistry simulations.
Utilize chemistry software: Operate Gaussian and ORCA for precise calculations.
Communicate findings: Present scientific results with clarity and impact.
Predict molecular properties: Use molecular orbital theory for accurate predictions.
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 offers practical and relevant knowledge for your professional journey.