529-0485-00L  Calculating Free Energy Differences from Molecular Simulation: Theory and Practical Applications

SemesterAutumn Semester 2017
LecturersN. Hansen
Periodicityyearly recurring course
Language of instructionEnglish



Courses

NumberTitleHoursLecturers
529-0485-00 VCalculating Free Energy Differences from Molecular Simulation: Theory and Practical Applications
This is a block course and will be held from January 15th -19th, 2018, 9 to12 h
15s hrs
15.01. - 19.01.08:45-11:30HCI F 8 »
N. Hansen

Catalogue data

AbstractTheoretical analysis as well as issues of practical implementation of state of the art free energy methods.
Learning objectiveRecognition of the concepts that underlie the different approaches devised for the determination of free energies
ContentA 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.
Lecture notesHandouts will be provided
LiteratureC. Chipot, A. Pohorille, Free Energy Calculations, Springer, Berlin-Heidelberg, 2007

Performance assessment

Performance assessment information (valid until the course unit is held again)
Performance assessment as a semester course
ECTS credits1 credit
ExaminersN. Hansen
Typeungraded semester performance
Language of examinationEnglish
RepetitionRepetition only possible after re-enrolling for the course unit.

Learning materials

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Offered in

ProgrammeSectionType
Doctoral Department of Chemistry and Applied BiosciencesDoctoral Studies in Physical ChemistryWInformation