Sylabus
Contents:
- Molecular building blocks of biology (Overview)
- Water, small molecules and ions
- Polymers and their monomers
- Proteins, aminoacids
- DNA, RNA, Nucleobases and their derivatives
- Cellulose, starch and other sugars
- Lipids, surfactants and self-assembled systems
- Basic theory
- Notions of stochastic processes
- Brownian motion, Wiener process
- Langevin equation, diffusion
- Markov property
- Remembering thermodynamics
- Molecular and bulk systems
- Thermodynamics of aqueous solutions
- Osmotic pressure, chemical potential, ideal solutions
- Thermodynamics of ions in solution
- Simple polymer models
- Entropic elasticity, persistence length
- Polymer solutions
- Introduction to molecular simulations
- Molecular dynamics and statistical physics
- Notion of phase space, Liouville theorem
- Empirical forcefields
- Potential form and parametrization
- Basic algorithms of molecular dynamics
- Integration of the equations of motion
- Thermostats and barostats (NVT and NPT ensembles)
- Monte Carlo as an alternative
- Analyzing molecular simulations
- Energies and their partition
- Distribution functions and their interpretation
- Kirkwood-Buff theory
- Fluctuation-Dissipation Theorem, linear response
- obtaining bulk elastic and transport properties from molecular simulation
- Microscopic stress tensor
- Free energies and biased sampling
- Umbrella sampling
- Thermodynamic integration
- Free-Energy perturbation and Bennett acceptance ratio
- Simulating proteins
Means of Instruction:
The entire class, its materials as the final exercise will be provided online for those students that wish to take the course online. The course will be weekly from the start of the winter semester. To acquire the credits, students will need to successfully complete an exercise project at home.
Goals:
This course aims to provide a solid understanding of statistical thermodynamics and selected non-equilibrium processes, thus enabling students to independently conduct molecular simulations of soft matter systems. Technical instructions on how to perform these simulations on current hardware will be provided.
Molecular simulations generate a large amount of data. Their analysis by statistical methods is very instructive for other data-driven applications. In this way, the course will increase the data literacy of the students.
Anotace
Úvod do simulačních technik a teoretických konceptů relevantních pro studium biologických systémů. Přednáška propojuje molekulární pohled na tyto systémy se statistickou fyzikou.
Kurz je vhodný pro magisterské studenty matematicko-fyzikální a přírodovědecké fakulty a bude probíhat v angličtině.