Pages: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38

 
151. A. Montazeri, S. Ebrahimi and H. Rafii Tabar,
A molecular dynamics investigation of buckling behaviour of hydrogenated graphene,
Molecular Simulation 41(2015), 1212-1218  [abstract]   
 
152. F. Ramezani and H. Rafii-Tabar,
An in-depth view of human serum albumin corona on gold nanoparticle,
Mol. BioSys 11(2015), 454-462  [abstract]   
 
153. S. M. Rezaei Sani, M. Karimipour, M. Ghoohestani and S. J. Hashemifar,
Density functional investigation of spin polarization in bulk and thin films of nitrogen intercalated Cu3N,
Computational Material Science 96(2015), 39-43  [abstract]   
 
154. O. Bavi, M. Vossoughi, R. Naghdabadi and Y. Jamali,
The effect of local bending on gating of MscL using a representative volume element and finite element simulation,
Channels 8(2014), 344-349  [abstract]   
 
155. P. Sasanpour, R. Mohammadpour and K. Amiri,
Neural Implant Stimulation Based on TiO2 Nanostructured Arrays; A Multiphysics Modeling Verification,
IECBES (2014), 677-680  [abstract]   
 
156. S. Jalili, F. Molani, M. Akhavan and J. Schofield,
Role of Defects on structural and electronic properties of zigzag C3N nanotubes:A first-principle study,
Physica E 56(2014), 48-54  [abstract]   
 
157. Sh. Jamshidi, H. Rafii-Tabar and S. Jalili,
Investigation into mechanism of orotidine 5'-monophosphate decarboxylase enzyme by MM-PBSA/MM-GBSA and molecular docking,
Molecular Simulation 40(2014), 469-476  [abstract]   
 
158. S. Jalili and P. Amani,
Molecular dynamics simulation study of solvation effects of water and trifluoroethanol on gamma-aminobutyric acid (GABA),
J. Molecular Liquids 197(2014), 27-34  [abstract]   
 
159. S. Jalili, E. Hosseinzadeh and J. Schofield,
Study of atomic and molecular oxygen chemisorption on BC3 nanotubes with Stone-Wales defects using density functional theory,
chem. phys. 438(2014), 16-22  [abstract]   
 
160. S. Jalili, F. Molani and J. Schofield,
First principles study on energetic, structural, and electronic properties of defective g-C3N4-zz3 nanotubes ,
Journal of Theoretical and Computational Chemistry 13(2014), 1450021(1-12)  [abstract]   
 

back to top

 

Pages: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38

     
footer
 

webmaster | ipmic@ipm.ir   Copyright © 2012, All rights reserved.