|
Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links ![sorted by URL field, descending order (down)](img/sort_desc.gif) |
|
Zhang, M.-L.; March, N.H.; Peeters, A.; van Alsenoy, C.; Howard, I.; Lamoen, D.; Leys, F. |
Loss rate of a plasticizer in a nylon matrix calculated using macroscopic reaction-diffusion kinetics |
2003 |
Journal Of Applied Physics |
93 |
|
UA library record; WoS full record; |
|
|
Howard, I.A.; Zutterman, F.; Deroover, G.; Lamoen, D.; van Alsenoy, C. |
Approaches to calculation of exciton interaction energies for a molecular dimer |
2004 |
Journal Of Physical Chemistry B |
108 |
35 |
UA library record; WoS full record; WoS citing articles |
|
|
Nivesanond, K.; Peeters, A.; Lamoen, D.; van Alsenoy, C. |
Conformational analysis of TMC114, a novel HIV-1 protease inhibitor |
2008 |
Journal of Chemical Information and Modeling |
48 |
13 |
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 |
|