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Explore the powerful computational technique of molecular dynamics and its applications across scientific disciplines in this 12-week course. Dive into the fundamental principles, algorithms, and software tools used to simulate molecular systems, gaining hands-on experience with popular MD packages. Learn how to set up, run, and analyze simulations, interpret results, and apply MD to real-world scientific problems. Discover the latest advancements in the field and how MD is revolutionizing research in chemistry, biology, materials science, and beyond. By the end of the course, develop the skills to leverage molecular dynamics for your own computational discoveries and contribute to cutting-edge scientific research.
