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Explores molecular dynamics simulations under holonomic constraints, focusing on numerical integration and algorithm formulation.

Covers energy minimization models in biological systems, focusing on equilibrium and the roles of entropy and hydrophobicity.

Explores turbulence characteristics, simulation methods, and modeling challenges, providing guidelines for choosing and validating turbulence models.

Explores renormalization, scaling, critical points, exponents, and phase transitions in conformal field theory and quantum gravity.

Explores fundamental thermodynamics concepts, laws, energy transfer, and system analysis.

Covers the basics of heterogeneous catalysis and the importance of transition state theory in predicting reaction rates.