“Papers of School of Nano-Sciences”
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A molecular dynamics investigation of buckling behaviour of hydrogenated graphene,
Molecular Simulation 41(2015), 1212-1218 [abstract]
302. F. Ramezani and H. Rafii-Tabar,
An in-depth view of human serum albumin corona on gold nanoparticle,
Mol. BioSys 11(2015), 454-462 [abstract]
303. S. M. Rezaei Sani, M. Karimipour, M. Ghoohestani and S. J. Hashemifar,
Density functional investigation of spin polarization in bulk and thin films of nitrogen intercalated Cu3N,
Computational Material Science 96(2015), 39-43 [abstract]
304. O. Bavi, M. Vossoughi, R. Naghdabadi and Y. Jamali,
The effect of local bending on gating of MscL using a representative volume element and finite element simulation,
Channels 8(2014), 344-349 [abstract]
305. P. Sasanpour, R. Mohammadpour and K. Amiri,
Neural Implant Stimulation Based on TiO2 Nanostructured Arrays; A Multiphysics Modeling Verification,
IECBES (2014), 677-680 [abstract]
306. S. Jalili, F. Molani, M. Akhavan and J. Schofield,
Role of Defects on structural and electronic properties of zigzag C3N nanotubes:A first-principle study,
Physica E 56(2014), 48-54 [abstract]
307. Sh. Jamshidi, H. Rafii-Tabar and S. Jalili,
Investigation into mechanism of orotidine 5'-monophosphate decarboxylase enzyme by MM-PBSA/MM-GBSA and molecular docking,
Molecular Simulation 40(2014), 469-476 [abstract]
308. S. Jalili and P. Amani,
Molecular dynamics simulation study of solvation effects of water and trifluoroethanol on gamma-aminobutyric acid (GABA),
J. Molecular Liquids 197(2014), 27-34 [abstract]
309. S. Jalili, E. Hosseinzadeh and J. Schofield,
Study of atomic and molecular oxygen chemisorption on BC3 nanotubes with Stone-Wales defects using density functional theory,
chem. phys. 438(2014), 16-22 [abstract]
310. S. Jalili, F. Molani and J. Schofield,
First principles study on energetic, structural, and electronic properties of defective g-C3N4-zz3 nanotubes,
Journal of Theoretical and Computational Chemistry 13(2014), 1450021(1-12) [abstract]
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