| Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids MH Kowsari, S Alavi, B Najafi, K Gholizadeh, E Dehghanpisheh, ... Physical Chemistry Chemical Physics 13 (19), 8826-8837, 2011 | 61 | 2011 |
| The electronic structure of nanoparticle: theoretical study of small Cobalt clusters (Con, n = 2–5) (part A) AH Pakiari, E Dehghanpisheh Structural Chemistry 27 (2), 583-593, 2016 | 19 | 2016 |
| How to Change the Redox Potential of Guanine? AH Pakiari, E Dehghanpisheh, B Haghighi Physical Chemistry Research 3 (4), 341-346, 2015 | 1 | 2015 |
| Molecular Dynamics Simulations of Dynamics and Diffusion Coefficients of Tetrabutylphosphonium Amino Acid Based Room Temperature Ionic Liquid MH Kowsari, S Alavi, B Najafi, E Dehghanpisheh, F Ranjbar, ... The 6 th International Chemical Engineering Congress and Exhibition (IChEC …, 2009 | 1 | 2009 |
| The Length Dependent Activity of Oximes on Reactivation of Tabun Inhibited Acetylcholinesterase; A Theoretical Study D Farmanzadeh, H Rezainejad Physical Chemistry Research 5 (2), 309-315, 2017 | | 2017 |
| What Happens When Oxygen, Ethylene and Hydrogen Interact with Cobalt Dimer, Trimer and Tetramer? A DFT Study E DehghanPisheh, AH Pakiari A DFT Study, 0 | | |
| Supporting Information of: Molecular Dynamics Simulations of Structure and Transport Properties of tetra-butylphosphonium Amino Acid Ionic Liquids MH Kowsari, S Alavi, B Najafi, K Gholizadeh, E Dehghanpisheh, ... | | |
M. H. KowsariAssociate Professor of Physical Chemistry, Institute for Advanced studies in Basic Sciences (IASBS)Verified email at iasbs.ac.ir
