| Year |
Citation |
Score |
| 2019 |
Hu J, Sarrami F, Li H, Zhang G, Stubbs KA, Lacey E, Stewart SG, Karton A, Piggott AM, Chooi YH. Heterologous biosynthesis of elsinochrome A sheds light on the formation of the photosensitive perylenequinone system. Chemical Science. 10: 1457-1465. PMID 30809363 DOI: 10.1039/C8Sc02870B |
0.559 |
|
| 2018 |
Moradi S, Taran M, Mohajeri P, Sadrjavadi K, Sarrami F, Karton A, Shahlaei M. Study of dual encapsulation possibility of hydrophobic and hydrophilic drugs into a nanocarrier based on bio-polymer coated graphene oxide using density functional theory, molecular dynamics simulation and experimental methods Journal of Molecular Liquids. 262: 204-217. DOI: 10.1016/J.Molliq.2018.04.089 |
0.512 |
|
| 2018 |
Salehabadi A, Sarrami F, Salavati-Niasari M, Gholami T, Spagnoli D, Karton A. Dy3Al2(AlO4)3 ceramic nanogarnets: Sol-gel auto-combustion synthesis, characterization and joint experimental and computational structural analysis for electrochemical hydrogen storage performances Journal of Alloys and Compounds. 744: 574-582. DOI: 10.1016/J.Jallcom.2018.02.117 |
0.582 |
|
| 2018 |
Sarrami F, Kroeger AA, Karton A. Mechanistic insights into the water-catalysed ring-opening reaction of vitamin E by means of double-hybrid density functional theory Chemical Physics Letters. 708: 123-129. DOI: 10.1016/J.Cplett.2018.07.036 |
0.687 |
|
| 2018 |
Sarrami F, Mackenzie-Rae FA, Karton A. A computational investigation of the sulphuric acid-catalysed 1,4-hydrogen transfer in higher Criegee intermediates International Journal of Quantum Chemistry. 118: e25599. DOI: 10.1002/Qua.25599 |
0.548 |
|
| 2017 |
Sarrami F, Yu LJ, Karton A. Computational design of bio-inspired carnosine-based HOBr antioxidants. Journal of Computer-Aided Molecular Design. PMID 28887733 DOI: 10.1007/S10822-017-0060-3 |
0.688 |
|
| 2017 |
Salehabadi A, Salavati-Niasari M, Sarrami F, Karton A. Sol-Gel auto-combustion synthesis and physicochemical properties of BaAl2O4 nanoparticles; electrochemical hydrogen storage performance and density functional theory Renewable Energy. 114: 1419-1426. DOI: 10.1016/J.Renene.2017.07.119 |
0.57 |
|
| 2017 |
Sarrami F, Yu L, Wan W, Karton A. Sulphuric acid-catalysed formation of hemiacetal from glyoxal and ethanol Chemical Physics Letters. 675: 27-34. DOI: 10.1016/J.Cplett.2017.02.084 |
0.679 |
|
| 2016 |
Sarrami F, Yu L, Karton A. Thermochemistry of icosahedral closo-dicarboranes: a composite ab initio quantum-chemical perspective Canadian Journal of Chemistry. 94: 1082-1089. DOI: 10.1139/Cjc-2016-0272 |
0.682 |
|
| 2015 |
Yu LJ, Sarrami F, O'Reilly RJ, Karton A. Can DFT and ab initio methods describe all aspects of the potential energy surface of cycloreversion reactions? Molecular Physics. DOI: 10.1080/00268976.2015.1081418 |
0.639 |
|
| 2015 |
Yu LJ, Sarrami F, Karton A, Oreilly RJ. An assessment of theoretical procedures for π -conjugation stabilisation energies in enones Molecular Physics. 113: 1284-1296. DOI: 10.1080/00268976.2014.986238 |
0.636 |
|
| 2015 |
Yu LJ, Sarrami F, O'Reilly RJ, Karton A. Reaction barrier heights for cycloreversion of heterocyclic rings: An Achilles' heel for DFT and standard ab initio procedures Chemical Physics. 458: 1-8. DOI: 10.1016/J.Chemphys.2015.07.005 |
0.695 |
|
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