Efficient adsorption of endocrine-disrupting pesticides from water with a reusable magnetic covalent organic framework V Romero, SPS Fernandes, P Kovář, M Pšenička, YV Kolen'ko, ... Microporous and Mesoporous Materials 307, 110523, 2020 | 59 | 2020 |
Halloysite nanotubes as carriers for irinotecan: Synthesis and characterization by experimental and molecular simulation methods E Gianni, K Avgoustakis, M Pšenička, M Pospíšil, D Papoulis Journal of Drug Delivery Science and Technology 52, 568-576, 2019 | 33 | 2019 |
Selection of Covalent Organic Framework Pore Functionalities for Differential Adsorption of Microcystin Toxin Analogues SPS Fernandes, P Kovář, M Pšenička, AMS Silva, LM Salonen, ... ACS Applied Materials & Interfaces 13 (13), 15053-15063, 2021 | 26 | 2021 |
Uptake of 226Ra in cementitious systems: a complementary solution chemistry and atomistic simulation study S Lange, PM Kowalski, M Pšenička, M Klinkenberg, S Rohmen, ... Applied geochemistry 96, 204-216, 2018 | 25 | 2018 |
Extraction of ibuprofen from natural waters using a covalent organic framework SPS Fernandes, A Mellah, P Kovář, MP Sárria, M Pšenička, H Djamila, ... Molecules 25 (14), 3132, 2020 | 19 | 2020 |
Structural arrangement and properties of layered double hydroxide drug nanocarrier intercalated by sulindac and mefenamic acid solved by molecular simulation methods M Pšenička, J Škoda, M Pospíšil Applied Clay Science 189, 105560, 2020 | 19 | 2020 |
Influence of 1, 2-alkanediols on the structure of their intercalates with strontium phenylphosphonate solved by molecular simulation and experimental methods J Svoboda, K Melánová, V Zima, L Beneš, M Pšenička, M Pospíšil, ... Journal of Molecular Modeling 22, 1-9, 2016 | 12 | 2016 |
New detail insight into Halloysite structure: Mechanism behind nanotubular morphology described by density functional theory and molecular dynamics supported by experiments E Gianni, M Pšenička, K Macková, E Scholtzová, Ľ Jankovič, M Mareš, ... Journal of Molecular Structure 1287, 135639, 2023 | 3 | 2023 |
Interactions among TiO2 and palygorskite revealed: Boost for stability of well-known photocatalyst A Mavrikos, M Pospíšil, E Gianni, CV Lazaratou, M Pšenička, D Papoulis Journal of Molecular Liquids, 117678, 2021 | 2 | 2021 |
Structural description and properties of Mg2Al-layered double hydroxides intercalated with the fluvastatin anions solved by molecular simulation methods M Pšenička, M Pospíšil Materials Structure 25 (3), 151-156, 2018 | 1 | 2018 |
Certifikační proces vojenského letounu L-39NG z hlediska bezpečnosti a spolehlivosti M Pšenička, M Fukalová MDS PSL 2022, 2022 | | 2022 |
IRINOTECAN LOADED HALLOYSITE UNDER ALCALINE pH: DESCRIBED BY MOLECULAR SIMULATION METHODS E Gianni, M Pšenička, M Pospíšil, K Avgoustakis, D Papoulis International Multidisciplinary Scientific GeoConference: SGEM 19 (6.1), 221-228, 2019 | | 2019 |
Halloysite nanotubes loaded with irinotecan; synthesis, characterization by experimental and molecular simulation methods and drug release properties evaluation D Papoulis, E Gianni, K Avgoustakis, M Pšenička, M Pospíšil EGU General Assembly Conference Abstracts, 3002, 2018 | | 2018 |
Molekulární simulace interakcí nanočástic CdS s montmorillonitem M Pšenička Univerzita Karlova, Matematicko-fyzikální fakulta, 2015 | | 2015 |
Z historie spinu M Pšenička Univerzita Karlova, Matematicko-fyzikální fakulta, 2013 | | 2013 |
Uptake mechanisms of radionuclides in cementitious systems: insights from atomistic simulations S Lange, PM Kowalski, M Pšenička, M Isaacs, M Klinkenberg, D Read, ... Deliverable nD4. 13 Draft of the 3rd Annual Project Workshop Proceeding, 201, 0 | | |