Author |
Title |
Year |
Publication |
Volume |
Times cited |
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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 |
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 |
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 |
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 |