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Results 1-10 of 14
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Issue DateTitleAuthor(s)
24-Nov-2016Multiscale molecular simulations of the formation and structure of polyamide membranes created by interfacial polymerizationMuscatello, J; Muller, EA; Mostofi, AA; Sutton, A; BP International Limited
1-Apr-2019Solubilities of pyrene in organic solvents: Comparison between chemical potential calculations using a cavity-based method and direct coexistence simulationsWand, CR; Fayaz-Torshizi, M; Jimenez-Serratos, G; Müller, EA; Frenkel, D, et al
31-Jul-2016Micro-to nano-scale characterisation of polyamide structures of the SW30HR RO membrane using advanced electron microscopy and stain tracersKlosowski, MM; McGilvery, CM; Li, Y; Abellan, P; Ramasse, Q, et al
3-Feb-2017Tunable porous boron nitride: Investigating its formation and its application for gas adsorptionMarchesini, S; Regoutz, A; Payne, D; Petit, C; BP International Limited
14-Sep-2015Assessment of hemodynamic conditions in the aorta following root replacement with composite valve-conduit graftCheng, Z; Kidher, E; Jarral, OA; O'Regan, DP; Wood, NB, et al
21-Jun-2018The use of metal-organic frameworks for CO purificationEvans, A; Luebke, R; Petit, C; BP International Limited
7-Apr-2017Probing flow activity in polyamide layer of reverse osmosis membrane with nanoparticle tracersLi, Y; Klosowski, MM; McGilvery, CM; Porter, AE; Livingston, AG, et al
2-Aug-2017Neutron Reflectivity and Performance of Polyamide Nanofilms for Water DesalinationFoglia, F; Karan, S; Nania, M; Jiang, Z; Porter, AE, et al
3-Jan-2017Simulation of asphaltene aggregation through molecular dynamics: insights and limitationsHeaden, T; Boek, E; Jackson, G; Totton, T; Muller, EA, et al
8-Feb-2019Aggregation behavior of model asphaltenes revealed from large-scale coarse-grained molecular simulationsJiménez-Serratos, G; Totton, TS; Jackson, G; Muller, EA; Engineering & Physical Science Research Council (EPSRC), et al