Thesis (Selection of subject)Thesis (Selection of subject)(version: 368)
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sort in descending ordersort in ascending orderThesis title sort in descending ordersort in ascending orderYear of announcement sort in descending ordersort in ascending orderYear of defence Thesis type Thesis discipline sort in descending ordersort in ascending orderSupervisor sort in descending ordersort in ascending orderAuthor sort in descending ordersort in ascending orderAnnounced Assigned Department Faculty
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
detail 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
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