Statistical methods in atomistic computer simulations

Sampling the constant-temperature ensemble in atomistic simulations
- Canonical averages and importance sampling
- Monte Carlo, detailed balance and the Metropolis algorithm
- Molecular dynamics, integrators, energy conservation
- Autocorrelation functions, correlation time and statistical efficiency
Thermostatting molecular dynamics
- Breaking energy conservation and getting into the canonical ensemble
- Global and local thermostats, deterministic and stochastic thermostats
- Langevin dynamics. Stochastic differential equations and sampling efficiency
- Colored-noise generalized Langevin dynamics
Rare events. Getting dynamics from ensemble averages
- Rare events and time-scale separation
- Transition-state theory on the potential energy surface
- Collective coordinates. Free energy and TST on the free-energy surface
- Beyond TST. Bennett-Chandler method, committor analysis
Re-weighted sampling and adaptive biasing
- Re-weighting a trajectory to get averages in a different ensemble
- Statistics of re-weighting. Sampling efficiency of weighted averages
- Umbrella sampling and adaptive (Wang-Landau) biasing
- Metadynamics. Basics, examples and caveats
Linear and non-linear dimensionality reduction
- Dimensionality reduction -- coarse-graining the description of structurally complex systems
- Linear projection: principal component analysis; classical multidimensional scaling
- Non-linear dissimilarity reduction: ISOMAP, locally-linear embedding
- Sketch map: using proximity matching to describe atomistic problems