|  | Author | Title | Year  | Publication | Volume | Times cited | Additional Links | Links | 
	|  | Nikolaev, A.V.; Verberck, B.; Ionova, G.V. | Molecular interaction energies and optimal configuration of a cubane dimer | 2010 | International journal of quantum chemistry | 110 | 1 | UA library record; WoS full record; WoS citing articles |   | 
	|  | Verberck, B.; Michel, K.H. | Nanotube field of C60 and C70 molecules in carbon nanotubes | 2007 | International journal of quantum chemistry | 107 | 6 | UA library record; WoS full record; WoS citing articles |   | 
	|  | Vande Velde, C.; Bultinck, E.; Tersago, K.; van Alsenoy, C.; Blockhuys, F. | From anisole to 1,2,4,5-tetramethoxybenzene: theoretical study of the factors that determine the conformation of methoxy groups on a benzene ring | 2007 | International journal of quantum chemistry | 107 | 14 | UA library record; WoS full record; WoS citing articles |   | 
	|  | Nivesanond, K.; Peeters, A.; Lamoen, D.; van Alsenoy, C. | Ab initio calculation of the interaction energy in the P2 binding pocket of HIV-1 protease | 2005 | International Journal Of Quantum Chemistry | 105 | 8 | UA library record; WoS full record; WoS citing articles |   |