|
  Thesis title |
Year of announcement |
Year of defence |
Thesis type |
Thesis discipline |  Supervisor |
Author |
Announced |
Assigned | Department |
Faculty |
 |
Molecular simulations of organic-inorganic hybrid materials. |
2019/2020 |
2021/2022 |
diploma thesis |
FBCHF | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
15.09.2017 |
02.09.2020 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Study of layered materials (LDH) intercalated with drugs by molecular simulations methods. |
2016/2017 |
|
dissertation |
4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
07.03.2016 |
05.09.2016 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Počítačové simulace interakcí mezi CdS nanočásticemi
pokrytými alkylovými řetězci a montmorillonitem |
2013/2014 |
|
project |
FMUSSS | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
30.07.2014 |
30.07.2014 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Molecular simulations in structure analysis of intercalates |
2004/2005 |
2005/2006 |
diploma thesis |
FTF | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
08.03.2005 |
11.03.2005 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Molecular simulations of interactions among CdS nanoparticles and montmorillonite |
2013/2014 |
2014/2015 |
diploma thesis |
FMUSSS | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
18.10.2013 |
07.11.2013 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Application of Molecular Simulations in Complex Structural Analysis of Layered Materials |
2006/2007 |
2014/2015 |
dissertation |
4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
05.05.2006 |
01.10.2006 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
2D structures based on metal phosphonates; relationships between arrangement and properties studied by molecular simulations methods |
2014/2015 |
2018/2019 |
dissertation |
4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
01.04.2014 |
25.11.2014 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Clay-based layered materials as suitable nanocarriers for small organic molecules studied by molecular simulations methods. |
2022/2023 |
|
dissertation |
P4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
19.11.2022 |
08.02.2023 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Conformations and mutual interactions of proteins and polyphenols with environment by molecular simulation methods. |
2023/2024 |
|
Bachelor's thesis |
FOF, FOFA | doc. RNDr. Miroslav Pospíšil, Ph.D. |
|
31.03.2023 |
Ne | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Molecular Modeling in Structure Analysis of Ograno-Inorganic Hybrid Nanostructures |
2005/2006 |
2008/2009 |
dissertation |
4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
03.05.2005 |
07.10.2005 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Molecular modeling of lipid membranes with fluorescent probes |
2005/2006 |
2013/2014 |
dissertation |
4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
30.06.2005 |
07.10.2005 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Quantum mechanical study of the electron hoping processes of conjugated systems. |
2018/2019 |
2019/2020 |
diploma thesis |
FBCHF | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
24.09.2018 |
24.09.2019 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Study of hydrated and dehydrated halloysites intercalated with drugs by molecular simulations methods. |
2023/2024 |
|
dissertation |
P4F4, P4F4A | doc. RNDr. Miroslav Pospíšil, Ph.D. |
|
27.03.2024 |
Ne | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Software modification for spiral generation of halloysite nanotubes |
2017/2018 |
|
project |
4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
31.10.2017 |
02.11.2017 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Software modification for spiral generation of halloysite nanotubes |
2018/2019 |
|
project |
4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
25.10.2018 |
25.10.2018 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Analysis of conformations and mutual interactions between proteins and polyphenols by molecular simulation methods. |
2015/2016 |
|
project |
4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
09.10.2015 |
02.12.2015 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Study of structure and delamination of layered double hydroxides intercalated with organic molecules by molecular simulation methods with modified force field parameters |
2022/2023 |
|
dissertation |
P4F4 | doc. RNDr. Miroslav Pospíšil, Ph.D. |
hidden |
11.03.2022 |
08.02.2023 | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Study of hydrated and dehydrated halloysites intercalated with drugs by molecular simulations methods. |
2023/2024 |
|
dissertation |
P4F4, P4F4A | doc. RNDr. Miroslav Pospíšil, Ph.D. |
|
31.03.2023 |
Ne | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
Interactions of tubular clay minerals with organic polutants by molecular simulations methods. |
2023/2024 |
|
diploma thesis |
FBCHF | doc. RNDr. Miroslav Pospíšil, Ph.D. |
|
31.03.2023 |
Ne | Katedra chemické fyziky a optiky (32-KCHFO) |
MFF |
|
