| Tuning the field emission and electronic properties of silicon nanocones by Al and P doping: DFT studies L Saedi, M Maskanati, M Modheji, H Soleymanabadi Journal of Molecular Graphics and Modelling 81, 168-174, 2018 | 37 | 2018 |
| The effect of water on the electronic and field emission properties of inorganic AlN nanocones: computational study L Saedi, S Jameh-Bozorghi, M Maskanati, H Soleymanabadi Inorganic Chemistry Communications 90, 86-91, 2018 | 36 | 2018 |
| A computational study on the electronic and field emission properties of Mg and Si doped AlN nanocones L Saedi, H Soleymanabadi, A Panahyab Physica E: Low-dimensional Systems and Nanostructures 99, 106-111, 2018 | 33 | 2018 |
| Theoretical study of hydrogen bond effects on Diphenylphosphorylazide S Reihani, Z Azizi, M Khaleghian, H Passdar, L Pishkar, R Ahmadi, ... Journal of Physical & Theoretical Chemistry 4 (2), 51-56, 2007 | 28 | 2007 |
| Sonochemical-assisted synthesis and characterization of CeO2 nanoparticles and its photocatalytic properties M Vatanparast, L Saedi Journal of Materials Science: Materials in Electronics 29 (9), 7107-7113, 2018 | 26 | 2018 |
| Determination of H2S, COS, CS2 and SO2 by an aluminium nitride nanocluster: DFT studies L Saedi, Z Javanshir, S Khanahmadzadeh, M Maskanati, M Nouraliei Molecular Physics 118 (7), e1658909, 2020 | 23 | 2020 |
| Design of a novel series of small molecule donors for application in organic solar cells Z Rostami, L Saedi, KS Beheshti, V Vahabi, N Ostadhosseini Solar Energy 186, 72-83, 2019 | 19 | 2019 |
| Reversible hydrogen adsorption on Li-decorated T-graphene flake: The effect of electric field L Saedi, E Alipour, Z Javanshir, V Vahabi Journal of Molecular Graphics and Modelling 87, 192-196, 2019 | 19 | 2019 |
| Physical properties of active site of tubulin–binding as anticancer nanotechnology investigation M Monajjemi, L Saedi, F Najafi, F Mollaamin Int. J. Phys. Sci 5 (10), 1609-1621, 2010 | 13 | 2010 |
| Superalkali–Superhalogen Complexes as Versatile Materials for Hydrogen Storage: A Theoretical Study L Saedi, M Dodangi, A Mohammadpanaardakan, M Eghtedari Journal of Cluster Science 31, 71-78, 2020 | 8 | 2020 |
| Theoretical study of interaction between adenine and M+(M= Li, Na, K, Rb, Cs) and M2+(M= Mg, Ca, Sr, Ba) M Monajjemi, S Ketabi, R Ghiasi, K Zare, H Passdar, M Karimkhani, ... Inter. Elect. J. Molec. Design 3, 789-801, 2004 | 5 | 2004 |
| Ab initio studies on the interplay between unconventional B••• X halogen bond and lithium/hydrogen/halogen bond in HB (CO) 2••• XCN••• YF (X= Cl, Br; Y= Li, H, Cl) complexes E Parvini, M Vatanparast, L Saedi Physical Chemistry Research 5 (4), 771-781, 2017 | 3 | 2017 |
| Identification of lomustine drug by graphyne-like boron nitride: DFT approach L Saedi, Z Rostami, B Rabiei, N Othman Kattab, M Volek, X Hong Molecular Physics, e2318022, 2024 | 1 | 2024 |
| Oxygen Activation on Four-Atom Metal Clusters and Alloys L Saedi, E Alipour, F Alimohammady, M Dodangi Journal of Structural Chemistry 61, 515-522, 2020 | 1 | 2020 |
| Novel heteroborospherene as drug delivery systems for favipiravir drug: Ab-initio study S Wei, A Azari, L Saedi Chemical Physics Letters 796, 139552, 2022 | | 2022 |
| Ab Initio Studies on the Interplay between Unconventional B center dot center dot center dot X Halogen Bond and Lithium/Hydrogen/Halogen Bond in HB (CO)(2) center dot center … E Parvini, M Vatanparast, L Saedi PHYSICAL CHEMISTRY RESEARCH 5 (4), 771-781, 2017 | | 2017 |
| The 22nd Iranian Seminar of Organic Chemistry KU SayadiUP, L Saedi, R Kiakojori | | 2014 |
| A THEORETICAL STUDY OF CHLORAMBUCIL DRUG DELIVERY BY SWCNTS AND SPECTRA (IR) K SAYADI, L SAEDI, R KIAKOJORI | | 2014 |
| A THEORETICAL STUDY OF CHLORAMBUCIL DRUG DELIVERY BY SWCNTS K SAYADI, L SAEDI, R KIAKOJORI | | 2014 |
| Investigation of Solvent Effects on Temozolomide anticancer drug (TMZ); An al initio Study F Najafi, L Saedi, F Mollaamin, H Aghaie Journal of Physical & Theoretical Chemistry 6 (4), 19-28, 2010 | | 2010 |
