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Chemistry on Computers - Designing Drugs Using Computational Approach
Learn to harness the power of AI, Coud computing to dive into drug discovery and quantum material research.
Duration
10 Hours
Course Mode
Self Study
About this Specialization
The course helps the participants in understanding the concepts of computational chemistry, insights into molecular modeling and simulating chemical reactions for drug discovery applications. This course also helps in understanding the role of quantum materials and developing deep appreciation towards modeling quantum materials. This course is ideal for aspiring chemists, pharmaceutical researchers and scientists working in the domains of drug discovery and material chemistry.
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