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The course in the introduction familiarizes with the advanced functions in MS Word, MS Excel and EndNote for the creation of long scientific documents, processing of large tabular data and optimizations and storing bibliographic references and processing of literature searches, respectively. However, it primarily introduces the basics of molecular modeling, construction and editing of a 3D structure of molecules, and depiction of various molecular properties. Within a separate project, students process and submit a literature search on a topic assigned by diploma thesis supervisor.
Last update: Raich Ivan (01.03.2018)
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Odevzdání projektu se seznamem původní literatury vyhledané v databázích v požadovaném formátu zpracovaném v softwaru EndNote na téma zadané budoucím vedoucím DP. Diskuze a obhajoba projektu. Last update: MORAVCOJ (01.03.2018)
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R: Young D. C.: Computational Chemistry, John Wiley & Sons, Inc., 2002, 0471220655
A: Caffery M. L., Dobosh P. A., Richardson D. M.: Laboratory Excercises Using HyperChem, HyperCube, Inc., 1998, 1-896164-30-7 Last update: Kubová Petra (29.01.2018)
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1. MS Word for creation of long scientific documents, formatting of characters, paragraphs, styles, templates 2. Language settings, custom dictionaries, tabulators, tables, text flow, word division, line and page breaks 3. Numbering of headings, references, tables, schemes, equations 4. Absolute and relative addressing in Excel, pivot tables and charts 5. Optimizations and Solver in Excel, matrix formulae 6. Basics of EndNote, libraries structure 7. Modification of EndNote styles and filters, import and export of citations, MS Word add-in 8. Basics of molecular modeling, viewing structures, rendering, displaying and editing of structural parameters 9. Displaying proteins and other biopolymers, rendering, abstraction and hiding 10. Construction of molecule models, specification of stereochemistry, geometry optimizations and local minima problem 11. Editing structural parameters, conformational changes, constrained geometry optimizations 12. Molecular dynamics, Monte Carlo, simulated annealing, periodic box and its construction 13. Calculations of charges and orbitals, HOMO, LUMO, prediction of selectivity of cycloaddition reactions 14. Calculations of spectral and other properties Last update: Raich Ivan (01.03.2018)
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Own tutors for some modeling task http://www.vscht.cz/lam/new/InformaceProStudenty Last update: Kubová Petra (29.01.2018)
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Students will be able to: Use MS Word for writing and editing long scientific documents Use MS Excel for processing large data and optimization Build and inspect 3D models of various compounds including biopolymers Perform geometric optimizations, molecular dynamics and other calculations Critically evaluate outputs of molecular modeling in literature Independently create a large literature survey and proces bibliographies in EndNote Last update: Raich Ivan (01.03.2018)
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Applications of Computer Science Chemical informatics Last update: Kubová Petra (29.01.2018)
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Coursework assessment | |
Form | Significance |
Regular attendance | 40 |
Defense of an individual project | 20 |
Report from individual projects | 40 |