A comparative analysis of Hartree-Fock and Kohn-Sham orbital energies P Politzer, F Abu-Awwad Theoretical Chemistry Accounts 99, 83-87, 1998 | 315 | 1998 |
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 | 170 | 1998 |
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 | 80 | 1999 |
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 | 55 | 2000 |
Variation of parameters in Becke‐3 hybrid exchange‐correlation functional F Abu‐Awwad, P Politzer Journal of Computational Chemistry 21 (3), 227-238, 2000 | 55 | 2000 |
Molecular dynamics simulations of liquid nitromethane HE Alper, F Abu-Awwad, P Politzer The Journal of Physical Chemistry B 103 (44), 9738-9742, 1999 | 43 | 1999 |
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 | 28 | 2015 |
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 | 22 | 2020 |
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 | 21 | 1998 |
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 | 20 | 2000 |
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 | 18 | 2009 |
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 | 17 | 2004 |
Tautomerism of 5‐Methyl Imidazolidine Thio Derivatives in the Gas Phase: A Density Functional Study ZS Safi, FM Abu-Awwad Journal of Chemistry 5 (4), 884-893, 2008 | 15 | 2008 |
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 | 15 | 2002 |
Some approximate Kohn—Sham molecular energy formulas P Politzer, F Abu-Awwad Molecular Physics 95 (4), 681-688, 1998 | 15 | 1998 |
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 | 11 | 2006 |
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 | 10 | 2008 |
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 | 9 | 2019 |
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 | 8 | 2009 |
QSAR study of the biologically active organosulfurs in natural products FM Abu-Awwad Journal of Chemistry 7, S335-S343, 2010 | 7 | 2010 |