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51. 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]   
 
52. 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]   
 
53. 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]   
 
54. 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]   
 
55. 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]   
 
56. 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]   
 
57. 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]   
 
58. 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]   
 
59. 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]   
 
60. 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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