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Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
|
|
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 |
|
|
|
Dadsetani, M.; Titantah, J.T.; Lamoen, D. |
Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: comparison with n-diamond |
2010 |
Diamond and related materials |
19 |
11 |
UA library record; WoS full record; WoS citing articles |
|
|
|
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Ab initio based atomic scattering amplitudes and {002} electron structure factors of InxGa1-xAs/GaAs quantum wells |
2010 |
Journal of physics : conference series |
209 |
|
UA library record; WoS full record |
|
