Mediaspace scheduled maintenance: Aug 25, 2026 07:00 - 12:00 AM. During this time, videos will be temporarily unavailable. Check status updates.

Concept

Molecular dynamics

Related lectures (31)

Generalized Langevin Equations

Explores Generalized Langevin Equations and their computational implications in molecular dynamics simulations, emphasizing the impact of noise details on particle trajectories.

First-Principles Molecular Dynamics: Uncertainty Quantification

Explores first-principles molecular dynamics in studying complex heterostructures and strategies to reduce computational cost.

Classical Molecular Dynamics: Simulation Setup

Explores classical molecular dynamics and simulation setup with variables and interactions.

Gaussian Wave Packets: Theory and Applications

Explores Gaussian wave packets theory, focusing on their propagation and applications in different potentials.

Protein Folding Simulations Log in to Mediaspace to watch this video

Covers theory and practical applications of protein folding simulations using molecular dynamics, focusing on solvent effects and analysis of folding dynamics.

Molecular Dynamics Basics Log in to Mediaspace to watch this video

Covers the fundamentals of Molecular Dynamics, including the Ergodic Hypothesis, force fields, and periodic boundary conditions.

Classical Molecular Dynamics Simulations Log in to Mediaspace to watch this video

Covers classical force fields, molecular dynamics simulations, and supramolecular properties, including intramolecular and intermolecular interactions.

Classical Mechanics and Molecular Dynamics Log in to Mediaspace to watch this video

Covers classical mechanics, molecular dynamics, integrators, constant-temperature simulations, and melting point calculations for aluminum.

Power Systems Dynamics: Stability Analysis Log in to Mediaspace to watch this video

Covers the analysis of power systems dynamics with a focus on stability.

Membrane Dynamics: Molecular Interactions and Hydrophobic Effect Log in to Mediaspace to watch this video

Explores molecular interactions, hydrophobic effect, membrane dynamics, and the use of optical tweezers in biological studies.

Molecular Dynamics Simulations: Force Fields and Parameterization Log in to Mediaspace to watch this video

Explores molecular dynamics simulations, emphasizing force fields, water models, and parameterization methods.