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Fakhr M. Abu-Awwad
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Year
A comparative analysis of Hartree-Fock and Kohn-Sham orbital energies
P Politzer, F Abu-Awwad
Theoretical Chemistry Accounts 99, 83-87, 1998
3071998
Comparison of density functional and Hartree–Fock average local ionization energies on molecular surfaces
P Politzer, F Abu‐Awwad, JS Murray
International journal of quantum chemistry 69 (4), 607-613, 1998
1691998
Prediction of aqueous solvation free energies from properties of solute molecular surface electrostatic potentials
JS Murray, F Abu-Awwad, P Politzer
The Journal of Physical Chemistry A 103 (12), 1853-1856, 1999
771999
Characterization of aromatic hydrocarbons by means of average local ionization energies on their molecular surfaces
JS Murray, F Abu-Awwad, P Politzer
Journal of Molecular Structure: THEOCHEM 501, 241-250, 2000
562000
Variation of parameters in Becke‐3 hybrid exchange‐correlation functional
F Abu‐Awwad, P Politzer
Journal of Computational Chemistry 21 (3), 227-238, 2000
512000
Molecular dynamics simulations of liquid nitromethane
HE Alper, F Abu-Awwad, P Politzer
The Journal of Physical Chemistry B 103 (44), 9738-9742, 1999
421999
Synthesis, antibacterial and QSAR evaluation of 5-oxo and 5-thio derivatives of 1, 4-disubstituted tetrazoles
RY Morjan, NH Al-Attar, OS Abu-Teim, M Ulrich, AM Awadallah, ...
Bioorganic & medicinal chemistry letters 25 (18), 4024-4028, 2015
272015
Introduction of rotavirus vaccination in Palestine: An evaluation of the costs, impact, and cost-effectiveness of ROTARIX and ROTAVAC
F Debellut, S Jaber, Y Bouzya, J Sabbah, M Barham, F Abu-Awwad, ...
PLoS One 15 (2), e0228506, 2020
212020
Molecular surface electrostatic potentials of anticonvulsant drugs
JS Murray, F Abu‐Awwad, P Politzer, LC Wilson, AS Troupin, RE Wall
International journal of quantum chemistry 70 (6), 1137-1143, 1998
211998
Prediction of solvation free energies from computed properties of solute molecular surfaces
P Politzer, JS Murray, F Abu‐Awwad
International Journal of Quantum Chemistry 76 (5), 643-647, 2000
192000
Atom additive model based on dipole field tensor to compute static average molecular dipole polarizabilities
AM Mkadmh, A Hinchliffe, FM Abu-Awwad
Journal of Molecular Structure: THEOCHEM 901 (1-3), 9-17, 2009
172009
A comparative study of structure and electrostatic potential of hydrogen-bonded clusters of neutral ammonia,(NH3) n (n= 2–6)
FM Abu-Awwad
Journal of Molecular Structure: THEOCHEM 683 (1-3), 57-63, 2004
172004
Tautomerism of 5-methyl imidazolidine thio derivatives in the gas phase: a density functional study
ZS Safi, FM Abu-Awwad
Journal of Chemistry 5, 884-893, 2008
162008
Ab initio study of molecular surface electrostatic potential of hydrogen fluoride clusters (HF) n,(n= 2–15)
FM Abu-Awwad
Chemical physics letters 360 (3-4), 340-348, 2002
152002
Some approximate Kohn—Sham molecular energy formulas
P Politzer, F Abu-Awwad
Molecular Physics 95 (4), 681-688, 1998
141998
Introducing rotavirus vaccine to the Palestinian territories: the role of public–private partnerships
WP Rennert, M Hindiyeh, FM Abu-Awwad, H Marzouqa, A Ramlawi
Journal of Public Health 41 (1), e78-e83, 2019
92019
Density functional studies on trialkyl phosphorus selenide dibromide complexes R3PSeBr2 (R= H, Me, Et, N (CH3) 2, N (C2H5) 2, Ph, and C6H11)
AM Mkadmh, A Hinchliffe, FMA Awwad
Journal of Molecular Structure: THEOCHEM 848 (1-3), 87-93, 2008
92008
Enhancement of molecular polarizabilities by the push-pull mechanism; a DFT study of substituted benzene, furan, thiophene and related molecules
A Hinchliffe, A Mkadmh, B Nikolaidi, H Soscún, F Abu-Awwad
Open Chemistry 4 (4), 743-759, 2006
92006
A computational study of histamine H1-receptor agonist activity using QSPR and molecular surface electrostatic potential
FM Abu-Awwad
Imt J ChemTech Res 1 (3), 742-750, 2009
82009
QSAR study of the biologically active organosulfurs in natural products
FM Abu-Awwad
Journal of Chemistry 7, S335-S343, 2010
72010
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Articles 1–20