“Papers of School of Nano-Sciences”
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261. S. H. Tabari, Y. Jamali and R. Poursalehi,
Multi-Scale Simulation of Carbon Nanotubes Interactions with Cell Membrane: DFT Calculations and Molecular Dynamic Simulation,
Procedia Mat. Sci. 11(2015), 423-427 [abstract]
262. F. Molani, S. Jalili and J. Schofield,
Computational study of interaction of alkali metals with C3N nanotubes,
J. Mol. Model 21(2015), [abstract]
263. L. Karami and S. Jalili,
Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study,
J. Biomolecular Structure and Dynamics 33(2015), 1254-1268 [abstract]
264. S. Jalili, F. Houshmand and J. Schofield,
Study of carrier mobility of tubular and planar graphdiyne,
Appl. Physic.A 119(2015), 571-579 [abstract]
265. S. Jalili, A. Maleki, M. Akhavan, B. Najafi and J. Schofield,
Free energy simulations of amylin I26P mutation in a lipid bilayer.,
Eur. Biophys J. 44(2015), 37- 47 [abstract]
266. F. Mohagheghian, P. Sasanpour and H. Rafii Tabar,
Effect of Geometry on Propagation of Action Potentials in Neurons; An In Silico Analysis,
ELNANO (2015), [abstract]
267. M. Mirzadeh and M. Farjam,
Adsorption-site dependence of electronic and magnetic properties of hydrogen impurities on bilayer graphene,
Int. J. Mod. Phys. B 29(2015), 1550198(1-9) [abstract]
268. A. Moradi, H. R. Zangeneh and F. Karimi Moghadam,
Effective permittivity of single-walled carbon nanotube composites: Two-fluid model,
Phys. Plasmas 22(2015), 122104(1-4) [abstract]
269. N. Salemi, A. A. Shokri and S. M. Elahi,
Tunable electronic and magnetic properties of a MoS2 monolayer with vacancies under elastic planar strain: Ab initio study,
Physica E 77(2015), 138-143 [abstract]
270. A. A. Shokri and S. M. Mirzanian,
Transport engineering design of AND and NOR gates with a 1,4-2-phenyl-dithiolate molecule,
J. Mol. Model 21(2015), 29 (1-7) [abstract]
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