| Issue Date | Title | Author(s) |
| Mar-2010 | Density functional calculations of potential energy surface and charge transfer integrals in molecular triphenylene derivative HAT(6) | Zbiri, M; Johnson, MR; Kearley, GJ; Mulder, FM |
| 22-Apr-2011 | Direct view on nanoionic proton mobility | Chan, WK; Haverkate, LA; Borghols, WJH; Wagemaker, M; Picken, SJ; van Eck, ERH; Kentgens, APM; Johnson, MR; Kearley, GJ; Mulder, FM |
| 22-Nov-2010 | Dispersive kinetics in discotic liquid crystals | Kruglova, O; Mulder, FM; Kearley, GJ; Picken, SJ; Stride, JA; Paraschiv, I; Zuilhof, H |
| 6-Jul-2011 | Dynamic solubility limits in nanosized olivine LiFePO(4) | Wagemaker, M; Singh, DP; Borghols, WJH; Lafont, U; Haverkate, LA; Peterson, VK; Mulder, FM |
| 6-Jan-2014 | Electronic and vibronic properties of a discotic liquid-crystal and its charge transfer complex | Haverkate, LA; Zbiri, M; Johnson, MR; Carter, EA; Kotlewski, A; Picken, SJ; Mulder, FM; Kearley, GJ |
| 3-Jul-2008 | Hydrogen adsorption strength and sites in the metal organic framework MOF5: comparing experiment and model calculations | Mulder, FM; Dingemans, TJ; Schimmel, HG; Ramirez-Cuesta, AJ; Kearley, GJ |
| 23-Jun-2008 | Hydrogen in porous tetrahydrofuran clathrate hydrate | Mulder, FM; Wagemaker, M; van Eijck, L; Kearley, GJ |
| 26-Mar-2010 | Molecular modelling of ground- and excited-states vibrations in organic conducting devices: hexakis(n-hexyloxy)triphenylene (HAT(6)) as case study | Zbiri, M; Johnson, MR; Haverkate, LA; Mulder, FM; Kearley, GJ |
| 1-Oct-2012 | On the morphology of a discotic liquid crystalline charge transfer complex | Haverkate, LA; Zbiri, M; Johnson, MR; Deme, B; de Groot, HJM; Lefeber, F; Kotlewski, A; Picken, SJ; Mulder, FM; Kearley, GJ |
