Biophysics I: Crowding and Depletion Interaction

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Explores biophysics, focusing on physical principles in cellular systems and the nature of living systems, cells, and bacteria.

Explores statistical mechanics models for ligand binding with cooperativity in proteins like hemoglobin and myoglobin.

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

Covers the concepts of energy types, entropy, second principle, and Gibbs free energy.

Covers statistical physics, isolated systems, entropy, and the Boltzmann distribution.

Explores the statistical definition of entropy, adatoms on a surface, and mixing in a solid solution.

Covers the transition from quantum to classical mechanics, statistical mechanics, Monte Carlo simulations, and molecular dynamics simulations.

Covers the fundamentals of statistical mechanics, including system parameters, variables, and thermal equilibrium.

Covers Imaginary-Time Path Integrals, classical and quantum systems, convergence in simulations, and integration schemes for molecular dynamics.

Explores the link between microscopic and macroscopic systems, ensembles, probability distributions, entropy, and energy distribution.