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Milan Pšenička
Milan Pšenička
PhD student, Faculty of Mathematics and Physics, Charles University
Verified email at mff.cuni.cz
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Cited by
Cited by
Year
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
592020
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
332019
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
262021
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
252018
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
192020
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
192020
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
122016
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
32023
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
22021
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
12018
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
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Articles 1–16