NANOVIR – Nanočastice pre riešenie diagnosticko-terapeutických problémov s COVID-19

E-book

Adriana Zeleňáková - Jozef Bednarčík

Recenzovaný zborník príspevkov z vedeckej konferencie NANOVIR

Hlavným cieľom vedeckej konferencie NANOVIR bola prezentácia vedeckých výsledkov, získaných počas riešenia projektu NANOVIR – Nanočastice pre riešenie diagnosticko- terapeutických problémov s COVID-19, spolufinancovaného z Európskeho Fondu Regionálneho Rozvoja v Operačnom Programe Integrovaná Infraštruktúra 2014 – 2020, ITMS: 313011AUW7. Projekt bol riešený v období 1.1.2021 – 30.6.2023 a bol podporený sumou 1 916 004,79 EUR. Spolupodieľali sa na ňom tri spoluriešiteľské organizácie: Univerzita Pavla Jozefa Šafárika v Košiciach ako hlavný riešiteľ, Univerzita veterinárskeho lekárstva a farmácie v Košiciach ako partner č. 1 a Ústav experimentálnej fyziky Slovenskej akadémie vied ako partner č. 2.

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978-80-574-0233-6

Data sheet

Method of publication:
E-book (pdf)
Editors:
Adriana Zeleňáková - Jozef Bednarčík
Document type:
Proceedings
Number of pages:
158
Available from:
17.07.2023
Year of publication:
2023
Edition:
1st edition
Publication language:
Slovak
Faculty:
Prírodovedecká fakulta
Note:
Projekt bol spolufinancovaný prostredníctvom Európskeho Fondu Regionálneho Rozvoja v Operačnom Programe Integrovaná Infraštruktúra 2014 – 2020, ITMS: 313011AUW7
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The university textbook Globálne navigačné satelitné systémy (Global Navigation Satellite Systems) reflects the current progressive development in the technological and instrumental principles and components of such satellite navigation systems. It presents the state of these satellite technologies from their historical origins and development to the present. The rapid advancements, particularly in the instrumental base of satellite navigation systems, will require updates on their current state in future editions of these university textbooks.

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Valéria Skřivánková 

Predložený učebný text sa pokúša ilustrovať možné aplikácie Teórie pravdepodobnosti na príkladoch z oblastí (vo fyzike, chémii,  biológii, ekonomike, finančníctve, atď.), ktoré sú spestrené o úlohy na hľadanie optimálnej stratégie.

Text je určený predovšetkým poslucháčom Prírodovedeckej fakulty UPJŠ, budúcim učiteľom matematiky, študentom odboru matematika a informatika prípadne iným záujemcom, ktorí budú aplikovať pravdepodobnostné metódy pri riešení reálnych problémov. Obsahom pokrýva prvú časť predmetu "Pravdepodobnosť a štatistika".

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Praktické cvičenia z röntgenovej difraktometrie II

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Karel Saksl

Solving crystal structures is the royal discipline of X-ray crystallography. Its primary task, with the exception of defects, is to describe the atomic structure of the motif that, by its repetition, fills the volume of the entire crystal or crystalline phase. This task is nowadays more or less routine for single-crystal X-ray diffraction, which can locate hundreds to thousands of non-hydrogen atoms in large unit cells. However, in real practice, we often have material available only in powder form instead of single crystals. Solving the atomic structure from its X-ray diffraction data is non-trivial, mainly because the three-dimensional diffraction space of a single crystal is reduced to one dimension by measuring a large number of randomly oriented microcrystals (crystallites). Therefore, the solution itself requires, in addition to proper measurement methodology, the selection of suitable tools, procedures, and strategies that, through optimization, will lead to the solution and refinement of the given crystalline phase. The current limit of this method is approximately 100 non-hydrogen atoms in the asymmetric part of the unit cell, which, however, is sufficient for most inorganic materials.

The goal of these educational texts is to provide students in the second and third levels of university studies with specific guidance on solving crystal structures from powder X-ray diffraction data. These scripts build upon my first monograph and require practical knowledge of its content. Similar to my previous monograph, I offer solved examples without a deep theoretical introduction, demonstrating procedures and strategies leading to the correct solution of crystalline phases using the freely available GSAS-II program. The examples are arranged from simpler to more complex, and the reader will find many useful pieces of information in the literature references as well as in the comments below the line. Part of these scripts are data intended for your individual practice of the described procedures. 

Karel Sakls

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