“Papers of School of Nano-Sciences”
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251. S. Jalili and M. Saeedi,
Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulation,
J. Biomolecular Structure and Dynamics 34(2016), 327-340 [abstract]
252. S. Jalili, M. Akhavan and J. Schofield,
Effect of point defects on the properties of silicene-likeBSi3 sheets from first-principles,
J. Phs. Chem. of Solid 95(2016), 106-113 [abstract]
253. A. Faridi, R. Asgari and A. Langari,
Electron mobility of a two-dimensional electron gas at the interface of SrTiO3 and LaAlO3,
Phys. Rev. B 93(2016), 235306 [abstract]
254. M. E. Fouladvand and B. Aghaee,
Driven binary colloidal mixture in a 2D narrow channel with hard walls,
Eur. Phys. J. E 39(2016), 37(1-7) [abstract]
255. P. Sasanpour and R. Mohammadpour,
Trap density measurement in three-dimensional nanostructured photoelectrode of titanium dioxide with various morphologies,
Appl. Physic.A 122(2016), 476(1-6) [abstract]
256. A. Moradi,
Electrostatic surface waves on a magnetized quantum plasma half-space,
Phys. Plasmas 23(2016), 034501(1-4) [abstract]
257. H. Samadinia, M. R. Razaghi, M. Hormozi Nezhad, H. Rafii Tabar and P. Sasanpour,
Effect of size and geometry of gold nanostructures in performance of laser-based hyperthermia: a multiscalemultiphysics modelling,
J. Phys.: Conf. Series 673(2016), 012003(1-5) [abstract]
258. M. Kouhsar, F. Zare Mirakabad and Y. Jamali,
WCOACH: Protein complex prediction in weighted PPI networks,
Genes & genetic systems 90(2015), 317-324 [abstract]
259. 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]
260. F. Molani, S. Jalili and J. Schofield,
Computational study of interaction of alkali metals with C3N nanotubes,
J. Mol. Model 21(2015), [abstract]
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