Publications


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241.	H. Seyed Allaei, L. Schimansky-Geier and M. R. Ejtehadi, Gaussian theory for spatially distributed self-propelled particles, Phys. Rev. E 94(2016), 062303 [abstract]

242.	H. Salari, B. Eslami-Mossallam, H. F. Ranjbar and M. R. Ejtehadi, Stiffer double-stranded DNA in two-dimensional confinement due to bending anisotropy, Phys. Rev. E 94(2016), 062407 [abstract]

243.	F. Tajik and A. Namiranian, Differential conductance of armchair single-wall carbon nanotubes due to presence of electron-phonon interaction, Physica E 84(2016), 79 [abstract]

244.	S. Jalili, M. Maddah and J . Schofield, Molecular dynamics simulation and free energy analysis of the interaction of platinum-based anti-cancer drugs with DNA, Journal of Theoretical and Computational Chemistry 15(2016), 1650054-1 [abstract]

245.	Z. Beiranvand, A. Kakanejadifard, I. S. Donskyi, A. Faghani, Z. Tu, A. Lippitz, P. Sasanpour, F. Maschietto, B. Paulus, W. E. S. Unger, R. Haag and M. Adeli, Functionalization of fullerene at room temperature: toward new carbon vectors with improved physicochemical properties, RSC Adv. 6(2016), 112771 [abstract]

246.	Z. Fallah, Y. Jamali and H. Rafii Tabar, Structural and Functional Effect of an Oscillating Electric Field on the Dopamine-D3 Receptor: A Molecular Dynamics Simulation Study, Plos One 11(2016), 1 [abstract]

247.	M. Goli and Sh. Shahbazian, Extending the Domain-Averaged Exchange-Correlation Energies Within the Context of the MC-QTAIM: Tracing Subtle Variations Induced by Isotope Substitution, Chem.Phys.Chem 17(2016), 3875 [abstract]

248.	H. Rostami, A. G. Moghaddam and R. Asgari, Spin relaxation and the Kondo effect in transition metal dichalcogenide monolayers, J. Physics: Condens. Matter 28(2016), 505002(1-11) [abstract]

249.	T. Takieh, P. Sasanpour and H. Rafii Tabar, Neurophysiological Effect of External Electromagnetic Field: A Computational Modeling, NANO: Brief Repo. and Rev. 11(2016), 1650111(1-9) [abstract]

250.	F. Faraji and A. Rajabpour, Temperature gradient-induced fluid pumping inside a single-wall carbon nanotube: A non-equilibrium molecular dynamics study, Phys. Fluids 28(2016), 092004(1-12) [abstract]

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