검색결과 : 10건
| No. | Article |
|---|---|
| 1 |
Non-equilibrium thermodynamic model of water sorption in Nafion membranes Klika V, Kubant J, Pavelka M, Benziger JB Journal of Membrane Science, 540, 35, 2017 |
| 2 |
Generalization of exergy analysis Pavelka M, Klika V, Vagner P, Marsik F Applied Energy, 137, 158, 2015 |
| 3 |
Thermodynamic derivation of open circuit voltage in vanadium redox flow batteries Pavelka M, Wandschneider F, Mazur P Journal of Power Sources, 293, 400, 2015 |
| 4 |
Detailed thermodynamic analysis of polymer electrolyte membrane fuel cell efficiency Pavelka M, Marsik F International Journal of Hydrogen Energy, 38(17), 7102, 2013 |
| 5 |
High-pressure freezing combined with in vivo-DAB-cytochemistry: A novel approach for studies of endocytic compartments Ellinger A, Vetterlein M, Weiss C, Meisslitzer-Ruppitsch C, Neumuller J, Pavelka M Journal of Structural Biology, 169(3), 286, 2010 |
| 6 |
Neutral and Acidic Hydrolysis Reactions of the Third Generation Anticancer Drug Oxaliplatin Lucas MFA, Pavelka M, Alberto ME, Russo N Journal of Physical Chemistry B, 113(3), 831, 2009 |
| 7 |
The Second-Generation Anticancer Drug Nedaplatin: A Theoretical Investigation on the Hydrolysis Mechanism Alberto ME, Lucas MFA, Pavelka M, Russo N Journal of Physical Chemistry B, 113(43), 14473, 2009 |
| 8 |
Theoretical study of hydrated copper(II) interactions with guanine: A computational density functional theory study Pavelka M, Shukla MK, Leszczynski J, Burda JV Journal of Physical Chemistry A, 112(2), 256, 2008 |
| 9 |
The degradation pathways in chloride medium of the third generation anticancer drug oxaliplatin Alberto ME, Lucas MF, Pavelka M, Russo N Journal of Physical Chemistry B, 112(35), 10765, 2008 |
| 10 |
Copper cation interactions with biologically essential types of ligands: A computational DFT study Pavelka M, Simanek M, Sponer J, Burda JV Journal of Physical Chemistry A, 110(14), 4795, 2006 |