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 | 136 | 2016 |
Bulk viscosity of molecular fluids F Jaeger, OK Matar, EA Müller The Journal of chemical physics 148 (17), 2018 | 85 | 2018 |
Transport properties of water confined in a graphene nanochannel F Jaeger, OK Matar, EA Müller arXiv preprint arXiv:1901.06865, 2019 | 5 | 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 |