  Thesis title |
Year of announcement |
Year of defence |
Thesis type | Thesis discipline | Supervisor |
Author |
 Announced |
Assigned | Department | Faculty | |
 |
Ab initio and path integral molecular dynamics methodology for hydrogen-bonded systems in the condensed phase | 2019/2020 | dissertation | P4F4 | RNDr. Ondřej Maršálek, Ph.D. | hidden |
30.04.2019 | 17.07.2019 | Fyzikální ústav UK (32-FUUK) | MFF | |
|
Machine learning for molecular simulations | 2020/2021 | dissertation | P4F4A | RNDr. Ondřej Maršálek, Ph.D. | hidden |
25.06.2020 | 08.09.2020 | Fyzikální ústav UK (32-FUUK) | MFF | |
|
Enhancing molecular modelling with machine learning | 2022/2023 | dissertation | P4F4 | RNDr. Ondřej Maršálek, Ph.D. | hidden |
30.11.2022 | 01.03.2023 | Fyzikální ústav UK (32-FUUK) | MFF | |
|
Full centroid molecular dynamics through machine learning | 2022/2023 | 2022/2023 | diploma thesis | FTFP | RNDr. Ondřej Maršálek, Ph.D. | hidden |
24.01.2023 | 24.01.2023 | Fyzikální ústav UK (32-FUUK) | MFF |
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