Course Code | Course Name | Credits | Hours |
---|---|---|---|
5105014 | Computer-assisted Molecular Design | 3.0 | 3 |
Description | Within the last few years, computer programs have been developed which are based on force-field methods, allowing for fast calculations of the molecular geometry and dynamics of single molecules as well as more complex systems. This course is designed to provide a survey of the commonly used theoretical methods in dye chemistry,to discuss their scope and limitations, and to present some examples as illustrations of their advantages. |