| Binary liquid–liquid equilibria of γ-valerolactone with some hydrocarbons M Klajmon, K Řehák, P Morávek, M Matousova Journal of Chemical & Engineering Data 60 (5), 1362-1370, 2015 | 29 | 2015 |
| Cohesive properties of ionic liquids calculated from first principles C Červinka, M Klajmon, V Štejfa Journal of Chemical Theory and Computation 15 (10), 5563-5578, 2019 | 25 | 2019 |
| Comparative study of DSC-based protocols for API–polymer solubility determination A Mathers, F Hassouna, M Klajmon, M Fulem Molecular Pharmaceutics 18 (4), 1742-1757, 2021 | 24 | 2021 |
| Physical stability of hydroxypropyl methylcellulose-based amorphous solid dispersions: Experimental and computational study A Iemtsev, F Hassouna, A Mathers, M Klajmon, M Dendisová, L Malinová, ... International journal of pharmaceutics 589, 119845, 2020 | 22 | 2020 |
| Investigating various parametrization strategies for pharmaceuticals within the PC-SAFT equation of state M Klajmon Journal of Chemical & Engineering Data 65 (12), 5753-5767, 2020 | 21 | 2020 |
| Isothermal Vapor–Liquid Equilibria for Binary Mixtures of Methyl Nonafluorobutyl Ether + Acetone, Cyclopentyl Methyl Ether, Ethyl Acetate, n-Heptane, Methanol … K Řehák, M Klajmon, M Strejc, P Morávek Journal of Chemical & Engineering Data 62 (11), 3878-3888, 2017 | 18 | 2017 |
| REPP-CO2: equilibrium modelling of CO2-rock-brine systems M Klajmon, V Havlová, R Červinka, A Mendoza, J Franců, R Berenblyum, ... Energy Procedia 114, 3364-3373, 2017 | 18 | 2017 |
| Vapor pressures and thermophysical properties of 1-heptanol, 1-octanol, 1-nonanol, and 1-decanol: data reconciliation and PC-SAFT modeling V Pokorný, V Štejfa, M Klajmon, M Fulem, K Růžička Journal of Chemical & Engineering Data 66 (1), 805-821, 2020 | 16 | 2020 |
| Purely predicting the pharmaceutical solubility: What to expect from PC-SAFT and COSMO-RS? M Klajmon Molecular Pharmaceutics 19 (11), 4212-4232, 2022 | 13 | 2022 |
| Artificial Patination of Copper and Copper Alloys in Wet Atmosphere with Increased Content of SO2 R Bureš, M Klajmon, J Fojt, P Rak, K Jílková, J Stoulil Coatings 9 (12), 837, 2019 | 13 | 2019 |
| Experimental and computational study on liquid–liquid equilibrium in ternary systems of γ-valerolactone, toluene, and hydrocarbons M Klajmon, K Řehák, M Matoušová, P Morávek Journal of Chemical & Engineering Data 61 (1), 391-397, 2016 | 13 | 2016 |
| Thermodynamic properties of water from SAFT and CPA equations of state: A comprehensive assessment I Nezbeda, M Klajmon, J Hrubý Journal of Molecular Liquids 362, 119769, 2022 | 12 | 2022 |
| Predicting the thermodynamics of ionic liquids: what to expect from PC-SAFT and COSMO-RS? L Jiřiště, M Klajmon The Journal of Physical Chemistry B 126 (20), 3717-3736, 2022 | 12 | 2022 |
| Ball milling and hot-melt extrusion of indomethacin–l-arginine–vinylpyrrolidone-vinyl acetate copolymer: Solid-state properties and dissolution performance A Iemtsev, A Zemánková, F Hassouna, A Mathers, M Klajmon, M Slámová, ... International Journal of Pharmaceutics 613, 121424, 2022 | 10 | 2022 |
| Does explicit polarizability improve simulations of phase behavior of ionic liquids? M Klajmon, C Cervinka Journal of Chemical Theory and Computation 17 (10), 6225-6239, 2021 | 10 | 2021 |
| Vapor Pressures and Thermophysical Properties of Dimethoxymethane, 1,2-Dimethoxyethane, 2-Methoxyethanol, and 2-Ethoxyethanol: Data Reconciliation and Perturbed-Chain … V Pokorný, V Štejfa, J Pavlíček, M Klajmon, M Fulem, K Růžička Journal of Chemical & Engineering Data 66 (6), 2640-2654, 2021 | 9 | 2021 |
| Compatibility of selected active pharmaceutical ingredients with poly (D, L-lactide-co-glycolide): Computational and experimental study A Iemtsev, F Hassouna, M Klajmon, A Mathers, M Fulem European Journal of Pharmaceutics and Biopharmaceutics 179, 232-245, 2022 | 7 | 2022 |
| Does Explicit Polarizability Improve Molecular Dynamics Predictions of Glass Transition Temperatures of Ionic Liquids? M Klajmon, C Červinka The Journal of Physical Chemistry B 126 (9), 2005-2013, 2022 | 7 | 2022 |
| Effect of Copolymer Properties on the Phase Behavior of Ibuprofen–PLA/PLGA Mixtures A Iemtsev, M Klajmon, F Hassouna, M Fulem Pharmaceutics 15 (2), 645, 2023 | 4 | 2023 |
| Can Pure Predictions of Activity Coefficients from PC-SAFT Assist Drug–Polymer Compatibility Screening? J Pavliš, A Mathers, M Fulem, M Klajmon Molecular Pharmaceutics 20 (8), 3960-3974, 2023 | 3 | 2023 |
Michal FulemUniversity of Chemistry and Technology, Prague在 vscht.cz 的电子邮件经过验证
