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Explores the self-assembly of heterobimetallic systems to create robust duplexes in water, emphasizing the importance of synthetic H-bond systems for materials fabrication.
Covers theory and practical applications of protein folding simulations using molecular dynamics, focusing on solvent effects and analysis of folding dynamics.
Explores electromagnetic radiation interaction with matter, covering absorption, diffusion, reflection, and refraction, with practical examples like the color of the sky and moon darkness.
Covers classical force fields, molecular dynamics simulations, and supramolecular properties, including intramolecular and intermolecular interactions.