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Calculating Free Energy Differences from Molecular Simulation: Theory and Practical Applications
Last Updated: 2026-02-05 15:47:15
Abstract
Theoretical analysis as well as issues of practical implementation of state of the art free energy methods.
Objective
Recognition of the concepts that underlie the different approaches devised for the determination of free energies
Content
A wide variety of fundamental chemical quantities such as binding or equilibrium constants, solubilities, partition coefficients, and adsorption coefficients are related to the difference in free energy between particular (non)physical states of a system. A maze of computational techniques to calculate free energies is nowadays available that differ in efficiency and accuracy. However, most of them are rooted in a few basic ideas. In the lecture state of the art methods are discussed in light of these basic ideas.
Resources
Lecture Notes
Handouts will be provided
Literature
C. Chipot, A. Pohorille, Free Energy Calculations, Springer, Berlin-Heidelberg, 2007
General Information
- Language
- English
- Levels
- DR
- Frequency
- Yearly recurring
Examination
- Type
- ungraded semester performance
Course Components
| Type | Title | Time & Place | Hours |
|---|---|---|---|
| lecture |
Calculating Free Energy Differences from Molecular Simulation: Theory and Practical Applications
This is a block course and will be held from 10.01.2022-14.01.2022.
|
|
15 h semesterly |
Offered In
-
Doctoral Department of Chemistry and Applied Biosciences (Further information at: )
-