Question: How do computational methods, such as density functional theory ( DFT ) and molecular dynamics, aid in the design and optimization of catalysts for chemical

How do computational methods, such as density functional theory (DFT) and molecular dynamics, aid in the design and optimization of catalysts for chemical processes, and what are the limitations of these approaches?

Step by Step Solution

There are 3 Steps involved in it

1 Expert Approved Answer
Step: 1 Unlock blur-text-image
Question Has Been Solved by an Expert!

Get step-by-step solutions from verified subject matter experts

Step: 2 Unlock
Step: 3 Unlock

Students Have Also Explored These Related Chemical Engineering Questions!