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Explores cellular cytoskeleton components, including actin filaments and microtubules, and discusses solvent-free molecular dynamics and Monte Carlo simulations.
Covers theory and practical applications of protein folding simulations using molecular dynamics, focusing on solvent effects and analysis of folding dynamics.
Delves into the role of computational chemistry in enhancing Olefin Metathesis, emphasizing theory's predictive power and the Nobel Prize-winning contributions of Chauvin, Grubbs, and Schrock.
