| 1 |
Photoswitching of Azobenzene-Based Reverse Micelles above and at Subzero Temperatures As Studied by NMR and Molecular Dynamics Simulations
Filipova L, Kohagen M, Stacko P, Muchova E, Slavicek P, Klan P
Langmuir, 33(9), 2306, 2017 |
| 2 |
Accounting for Electronic Polarization Effects in Aqueous Sodium Chloride via Molecular Dynamics Aided by Neutron Scattering
Kohagen M, Mason PE, Jungwirth P
Journal of Physical Chemistry B, 120(8), 1454, 2016 |
| 3 |
Accurate Description of Calcium Solvation in Concentrated Aqueous Solutions
Kohagen M, Mason PE, Jungwirth P
Journal of Physical Chemistry B, 118(28), 7902, 2014 |
| 4 |
Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-methylimidazolium Bromide
Kohagen M, Brehm M, Thar J, Zhao W, Muller-Plathe F, Kirchner B
Journal of Physical Chemistry B, 115(4), 693, 2011 |
| 5 |
How Hydrogen Bonds Influence the Mobility of Imidazolium-Based Ionic Liquids. A Combined Theoretical and Experimental Study of 1-n-Butyl-3-methylimidazolium Bromide
Kohagen M, Brehm M, Lingscheid Y, Giernoth R, Sangoro J, Kremer F, Naumov S, Iacob C, Karger J, Valiullin R, Kirchner B
Journal of Physical Chemistry B, 115(51), 15280, 2011 |
