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Sarah Aldulaijan
Sarah Aldulaijan
University of Dammam
Computational chemistry
Density functional theory
Metal
Materials science
Graphene
4
Papers
17
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Density Functional Theory Investigation of Graphene Functionalization with Activated Carbenes and Its Application in the Sensing of Heavy Metallic Cations
2021
Journal of Physical Chemistry C
Sabrine Baachaoui
Sarah Aldulaijan
Luca Sementa
Alessandro Fortunelli
Adnene Dhouib
Noureddine Raouafi
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In silico screening of TMPRSS2 SNPs that affect its binding with SARS-CoV2 spike protein and directly involved in the interaction affinity changes
2021
bioRxiv
Fatma Nouira
Manel Hamdi
Alaeddine Redissi
Soumaya Kouidhi
Cherine Charfeddine
Meriem M’saad
Ameur Cherif
Sabri Messaoud
Sarah Aldulaijan
Noureddine Raouafi
Adnene Dhouib
Amor Mosbah
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Pristine graphene covalent functionalization with aromatic aziridines and their application in the sensing of volatile amines – an ab initio investigation
2021
RSC Advances
Sabrine Baachaoui
Sarah Aldulaijan
F. Raouafi
Rafâa Besbes
Luca Sementa
Alessandro Fortunelli
Noureddine Raouafi
Adnene Dhouib
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First-principles study of Au–Cu alloy surface changes induced by gas adsorption of CO, NO, or O2
2016
Journal of Chemical Physics
Marwa Dhifallah
Adnene Dhouib
Sarah Aldulaijan
Francesco Di Renzo
Hazar Guesmi
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Citations (16)
1