Publications


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231.	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]

232.	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]

233.	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]

234.	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]

235.	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]

236.	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]

237.	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]

238.	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]

239.	A. Ryabov, V. Holubec, M. H . Yaghoubi, M . Varga, M. E . Foulaadvand and P . Chvosta, Transport coefficients for a confined Brownian ratchet operating between two heat reservoirs, J.Stat. Mech: Theory and Experiments 2016(2016), 1-25 [abstract]

240.	N. Sakhaee and S. Jalili, Do coordinating and solvating effects of H2 explain high concentrations of H3+ in interstellar dense clouds? A molecular orbital study of hydrogen cluster ions H3+ to H21+, J. Iran. Chem. Society 13(2016), 1561 [abstract]

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