Publications


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261.	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]

262.	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]

263.	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]

264.	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]

265.	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]

266.	A. Moradi, Electrostatic surface waves on a magnetized quantum plasma half-space, Phys. Plasmas 23(2016), 034501(1-4) [abstract]

267.	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]

268.	M. Kouhsar, F. Zare Mirakabad and Y. Jamali, WCOACH: Protein complex prediction in weighted PPI networks, Genes & genetic systems 90(2015), 317-324 [abstract]

269.	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]

270.	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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