Al-Sakhen, N.A.
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Molecular dynamics simulations and MM–PBSA calculations of ..:

El-Barghouthi, M.I. ; Jaime, C. ; Al-Sakhen, N.A....
Journal of Molecular Structure: THEOCHEM.  853 (2008)  1-3 - p. 45-52 , 2008
 
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Molecular dynamics simulation of a cucurbituril based molec..:

Malhis, Lama D. ; Bodoor, Khaled ; Assaf, Khaleel I...
Computational and Theoretical Chemistry.  1066 (2015)  - p. 104-112 , 2015
 
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