Biophysics: Molecular Crowding Effects

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

Explores the Euclidean path integral formalism, with a focus on the harmonic oscillator.

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

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

Covers Euclidean path integrals and the thermal partition function in Quantum Field Theory.

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.

Introduces the kinetic theory of gases, focusing on the microscopic description of gas components and the ideal gas law.

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

Explores molecular dynamics, integrators, trajectory generation, and error monitoring in atomistic modeling.