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Abdallah, H. H.
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Abdallah, H. H.
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Abdallah, H. H.
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1
Diffusional behavior and guest conformational analysis of hexadecane-1,16-diol and hexadecane in urea crystal model via molecular dynamics simulation approach
by
Mustafa, S. F. Z.
,
Maarof, H.
,
Ahmed, R.
,
Abdallah
,
H
.
H
.
Published 2016
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2
Experimental and quantum chemical calculations on corrosion inhibition of mild steel by two furan derivatives
by
Al Fakih, A. M.
,
Abdallah
,
H
.
H
.
,
Maarof, H.
,
Aziz, M.
Published 2016
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3
Behavioral pattern exploration of single guest, hexadecane-1,16-diol and hexadecane in urea inclusion compounds via molecular dynamics simulation
by
Mustafa, S. F. Z.
,
Maarof, H.
,
Naser, M. A.
,
Abdallah
,
H
.
H
.
,
Irfan, A.
,
Ahmed, R.
Published 2016
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4
Quantitative structure–activity relationship model for prediction study of corrosion inhibition efficiency using two-stage sparse multiple linear regression
by
Al-Fakih, A. M.
,
Algamal, Z. Y.
,
Lee, M. H.
,
Abdallah
,
H
.
H
.
,
Maarof, H.
,
Aziz, M.
Published 2016
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