Main Text:
Molecular Modelling: Principles and Applications, by Andrew Leach
Other Useful Texts:
See the Book List for a list of other helpful texts. We will be referring most frequently to Frenkel & Smit when the primary text doesn't contain a topic of interest.
Course Outline:
- Introduction
- Force fields and molecular representations of matter
- Intramolecular (bonding) interactions
- Non-bonded interactions
- Electrostatic (Coulomb, Dipolar) interactions
- London (van der Waals) interactions
- Hydrogen bonds
- Constraints and Restraints
- United atom and other coarse-grained approaches
- Non-pairwise interactions
- Just how accurate are force fields?
- Methods for Simulating Large systems
- Non-bonded Cutoffs
- Shifted potential and shifted force
- Switching functions
- Neighbor lists
- Boundaries
- Periodic Boundary conditions
- Stochastic forces at spherical boundary
- Long-range interactions
- The Ewald Sum
- The Reaction field method
- Real-space methods
- Non-bonded Cutoffs
- Energy Minimization and related analysis techniques
- Steepest descent
- Conjugate gradient
- Newton-Raphson
- Comparison of methods
- Advanced techniques: Simulated Annealing, Branch-and-bound, simplex
- What's the big deal about the minimum anyway?
- Introduction to Equilibrium Statistical Mechanics
- Phase space, ergodicity, and Liouville's theorem
- Ensemble theory, thermodynamic averages
- Microcanonical Ensemble
- Canonical Ensemble
- Other ensembles
- Statistical mechanics of fluids
- Monte Carlo
- MC integration and Markov chains
- The Metropolis method
- Biased MC
- Molecular Dynamics
- Classical mechanics: equations of motion
- Finite Difference methods
- Verlet algorithm
- Velocity verlet
- The Time step: practical issues
- Multiple time-step algorithms
- Constraint Dynamics
- Fundamental concepts
- SHAKE and RATTLE
- Temperature: Maxwell-Boltzmann distribution of velocities
- Temperature control
- Velocity scaling
- Andersen's method
- Nose-Hoover dynamics
- Calculating properties from MD trajectories
- Hybrid MC
- Free Energy
- Perturbation methods
- Thermodynamic integration
- Brownian dynamics and the Langevin Equation