| A fingerprint based metric for measuring similarities of crystalline structures L Zhu, M Amsler, T Fuhrer, B Schaefer, S Faraji, S Rostami, SA Ghasemi, ... The Journal of chemical physics 144 (3), 2016 | 130 | 2016 |
| High accuracy and transferability of a neural network potential through charge equilibration for calcium fluoride S Faraji, SA Ghasemi, S Rostami, R Rasoulkhani, B Schaefer, ... Physical Review B 95 (10), 104105, 2017 | 87 | 2017 |
| Two-Dimensional Hexagonal Sheet of TiO2 HA Eivari, SA Ghasemi, H Tahmasbi, S Rostami, S Faraji, R Rasoulkhani, ... Chemistry of Materials 29 (20), 8594-8603, 2017 | 75 | 2017 |
| Energy landscape of ZnO clusters and low-density polymorphs R Rasoulkhani, H Tahmasbi, SA Ghasemi, S Faraji, S Rostami, M Amsler Physical Review B 96 (6), 064108, 2017 | 32 | 2017 |
| FLAME: a library of atomistic modeling environments M Amsler, S Rostami, H Tahmasbi, ER Khajehpasha, S Faraji, ... Computer Physics Communications 256, 107415, 2020 | 28 | 2020 |
| Surface reconstructions and premelting of the (100) CaF 2 surface S Faraji, SA Ghasemi, B Parsaeifard, S Goedecker Physical Chemistry Chemical Physics 21 (29), 16270-16281, 2019 | 20 | 2019 |
| Ab initio study of the stability and electronic properties of wurtzite and zinc-blende BeS nanowires S Faraji, A Mokhtari Physics Letters A 374 (33), 3348-3353, 2010 | 12 | 2010 |
| Thermal conductivity of at high pressure S Faraji, SMV Allaei, M Amsler Physical Review B 103 (13), 134301, 2021 | 9 | 2021 |
| Computational discovery of two-dimensional copper chalcogenides ( = S, Se, Te) S Faraji, B Wang, HO Valencia, G Frapper Physical Review Materials 5 (12), 124007, 2021 | 5 | 2021 |
| Advancements in computational approaches for rapid metal site discovery in carbon-based materials for electrocatalysis S Faraji, Z Wang, PL Rivera, M Liu Energy Advances, 2023 | 2 | 2023 |
| A comparative molecular docking study of Lavandula angustifolia Mill’s compounds along diazepam and amobarbital with GABAA receptor AK Babahedari, S Faraji, EH Soureshjani Int. J. Adv. Chem. Eng. Biol. Sci 1, 2014 | 2 | 2014 |
| Structure prediction of ionic materials using the Minima Hopping method and the CENT machine learning potential SA Goedecker, H Tahmasbi, E Khajehpasha, S Rostami, H Asnaashari, ... APS March Meeting Abstracts 2021, M41. 008, 2021 | | 2021 |
| Study the effect of Hydrogen on the electronic properties of wurtzite Beryllium sulphide nano wires; Motale'eye tasir-e hidrozhen bar khavas-e elektroni-e nanosim-haye tarkib-e … S Faraji, A Mokhtari, M Raissi | | 2012 |
| Study the effect of Hydrogen on the electronic properties of wurtzite Beryllium sulphide nano wires S Faraji, A Mokhtari, M Raissi | | |
| Characterization of protein-ligand complexes using molecular dynamics simulations by consideration of GABAA protein as receptor and Lavender compounds as ligand AK Babaheydari, S Faraji | | |
S. Alireza GhasemiAssistant Professor of Physics, Institute for Advanced Studies in Basic Sciences, Zanjan, Iran.Verified email at iasbs.ac.ir
