| Tough, transparent, 3D‐printable, and self‐healing poly (ethylene glycol)‐gel (PEGgel) Z Wang, H Cui, M Liu, SL Grage, M Hoffmann, E Sedghamiz, W Wenzel, ... Advanced Materials 34 (11), 2107791, 2022 | 74 | 2022 |
| MOF‐Hosted Enzymes for Continuous Flow Catalysis in Aqueous and Organic Solvents R Greifenstein, T Ballweg, T Hashem, E Gottwald, D Achauer, ... Angewandte Chemie International Edition 61 (18), e202117144, 2022 | 42 | 2022 |
| Molecular dynamics simulation of geminal dicationic ionic liquids [C n (mim) 2][NTf 2] 2–structural and dynamical properties M Moosavi, F Khashei, E Sedghamiz Physical Chemistry Chemical Physics 20 (1), 435-448, 2018 | 33 | 2018 |
| Tricationic ionic liquids: structural and dynamical properties via molecular dynamics simulations E Sedghamiz, M Moosavi The Journal of Physical Chemistry B 121 (8), 1877-1892, 2017 | 32 | 2017 |
| Enantiomeric separation of semiconducting single-walled carbon nanotubes by acid cleavable chiral polyfluorene L Xu, M Valasek, F Hennrich, E Sedghamiz, M Penaloza-Amion, ... ACS nano 15 (3), 4699-4709, 2021 | 31 | 2021 |
| Sampling of the conformational landscape of small proteins with Monte Carlo methods N Heilmann, M Wolf, M Kozlowska, E Sedghamiz, J Setzler, M Brieg, ... Scientific reports 10 (1), 18211, 2020 | 30 | 2020 |
| Liquid density prediction of five different classes of refrigerant systems (HCFCs, HFCs, HFEs, PFAs and PFAAs) using the artificial neural network-group contribution method M Moosavi, E Sedghamiz, M Abareshi International journal of refrigeration 48, 188-200, 2014 | 25 | 2014 |
| Covalent adaptable microstructures via combining two‐photon laser printing and alkoxyamine chemistry: toward living 3D microstructures Y Jia, CA Spiegel, A Welle, S Heißler, E Sedghamiz, M Liu, W Wenzel, ... Advanced Functional Materials 33 (39), 2207826, 2023 | 22 | 2023 |
| Rheological properties of {[bmim] PF6+ methanol} mixtures at different temperatures, shear rates and compositions M Moosavi, A Daneshvar, E Sedghamiz Journal of Molecular Liquids 209, 693-705, 2015 | 21 | 2015 |
| Linear tricationic ionic liquids: Insights into the structural features using DFT and molecular dynamics simulation E Sedghamiz, F Khashei, M Moosavi Journal of Molecular Liquids 271, 96-104, 2018 | 19 | 2018 |
| Challenges and limits of mechanical stability in 3D direct laser writing E Sedghamiz, M Liu, W Wenzel Nature Communications 13 (1), 2115, 2022 | 18 | 2022 |
| Molecular dynamics simulation of wetting and interfacial properties of multicationic ionic liquid nanodroplets on boron nitride monolayers: a comparative approach F Ghalami, T Sedghamiz, E Sedghamiz, F Khashei, E Zahedi The Journal of Physical Chemistry C 123 (22), 13551-13560, 2019 | 17 | 2019 |
| Probing the importance of charge flux in force field modeling E Sedghamiz, B Nagy, F Jensen Journal of chemical theory and computation 13 (8), 3715-3721, 2017 | 14 | 2017 |
| Molecular dynamics simulation of boron nitride nanotube as a drug carrier E Sedghamiz, E Jamalizadeh, SMA Hosseini, T Sedghamiz, E Zahedi Arabian Journal for Science and Engineering 39, 6737-6742, 2014 | 14 | 2014 |
| Chiral recognition of propranolol enantiomers by chiral ionic liquid: a quantum chemical calculation analysis T Sedghamiz, F Ghalami, E Sedghamiz, M Bahrami Computational and Theoretical Chemistry 1140, 38-48, 2018 | 12 | 2018 |
| Shear rate-, temperature-and composition-dependencies of viscosity behavior of mixtures of {[bmim] NO3+ ethanol} M Moosavi, A Daneshvar, E Sedghamiz, E Momtaz, A Joharian Journal of Molecular Liquids 199, 257-266, 2014 | 12 | 2014 |
| Probing the tricationic ionic liquid/vacuum interface: insights from molecular dynamics simulations E Sedghamiz, M Moosavi Physical Chemistry Chemical Physics 20 (20), 14251-14263, 2018 | 11 | 2018 |
| Monte-carlo simulations of soft matter using SIMONA: A review of recent applications M Penaloza-Amion, E Sedghamiz, M Kozlowska, C Degitz, C Possel, ... Frontiers in Physics 9, 635959, 2021 | 10 | 2021 |
| Tacticity dependence of single chain polymer folding D Danilov, E Sedghamiz, H Fliegl, H Frisch, C Barner-Kowollik, W Wenzel Polymer Chemistry 11 (20), 3439-3445, 2020 | 6 | 2020 |
| Evaluating the effects of geometry and charge flux in force field modeling E Sedghamiz, F Ghalami The Journal of Physical Chemistry A 122 (19), 4647-4653, 2018 | 5 | 2018 |
Wolfgang WenzelKarlsruhe Institute of TechnologyVerified email at kit.edu
