| Course title | Molecular Simulations of Physico-chemical processes |
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| Course code | KFY/P862 |
| Organizational form of instruction | Lecture + Lesson |
| Level of course | Master |
| Year of study | not specified |
| Semester | Winter and summer |
| Number of ECTS credits | 6 |
| Language of instruction | Czech, English |
| Status of course | unspecified |
| Form of instruction | Face-to-face |
| Work placements | This is not an internship |
| Recommended optional programme components | None |
| Lecturer(s) |
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| Course content |
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unspecified
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| Learning activities and teaching methods |
| unspecified |
| Learning outcomes |
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The main goal of the course is to introduce to students special and advanced simulation methods necessary for simulations of real physiochemical and industrial processes such as configurational bias, special types of moves in polymer systems, parallel tempering, 2D ewald sumation and fluctuating particle method. Aplications implies study of dilute solution, solvation, phase interface fluid behavior, phase equilibrium of multicomponent systems and systems including chemical reactions, nucleation and liquid systems behavior in nanoporous materials.
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| Prerequisites |
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Teaching in English is meant only for erasmus and foreign students. In the case of a small number of students is teaching in a form of individual consultations.
KFY/P507 and KFY/KTRDM ----- or ----- KFY/P408 ----- or ----- KFY/TRDM and KFY/P502 |
| Assessment methods and criteria |
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unspecified
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| Recommended literature |
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| Study plans that include the course |
| Faculty | Study plan (Version) | Category of Branch/Specialization | Recommended semester |
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