| Optimizing water transport through graphene-based membranes: insights from nonequilibrium molecular dynamics J Muscatello, F Jaeger, OK Matar, EA Müller ACS Applied Materials & Interfaces 8 (19), 12330-12336, 2016 | 132 | 2016 |
| Bulk viscosity of molecular fluids F Jaeger, OK Matar, EA Müller The Journal of chemical physics 148 (17), 2018 | 81 | 2018 |
| Transport properties of water confined in a graphene nanochannel F Jaeger, OK Matar, EA Müller arXiv preprint arXiv:1901.06865, 2019 | 4 | 2019 |
| Molecular modelling and simulation of fluid flow under confinement at the nanoscale F Jaeger Imperial College London, 2018 | 2 | 2018 |
| Determination of the shear and bulk viscosity from equilibrium molecular-dynamics simulations F Jaeger, E Muller, OK Matar APS Division of Fluid Dynamics Meeting Abstracts, D14. 005, 2017 | | 2017 |
| Simulation of flow through nanochannels: a novel multi-scale approach F Jaeger, A Wray, E Muller, P Poesio, O Matar APS Division of Fluid Dynamics Meeting Abstracts, M9. 008, 2015 | | 2015 |
Erich A. MullerProfessor of Thermodynamics; Imperial College LondonVerified email at imperial.ac.uk
