بیژن نجفی najafi@iut.ac.ir نشانی دفتر آدرس کامل دفتر شماره تماس +98 311 3913265 فکس +98 311 3912350 پست ها و موقعیت های شغلی و سازمانی پرفسور زمینه های مورد علاقه Prediction and calculation of Thermodynamical quantities of Gases and Liquids at high Temperatures and high pressures where the accurate data are rare or measurements are impractical or expensive. Investigation on the Ozone friendly Refrigerants Molecular Dynamics Simulation Bijan Najafi نوع: Journal عنوان Date Decomposition of the interaction energy of several flavonoids with Escherichia coli DNA Gyr using the SAPT (DFT) method: The relation between the interaction energy components, ligand structure, and biological activity 1400-11 The effect of curvature of Li-doped polycyclic hydrocarbon on its interaction energy with H2 and H2O: DF-SAPT (DFT) calculation 1397-04 Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations 1396-12 Prediction of the Thermal Conductivity of Refrigerants by Computational Methods and Artificial Neural Network 1396-08 A new force field for the adsorption of H2 O2 N2 CO H2O and H2S gases on alkali doped carbon nanotubes 1395-09 Free energy simulations of amylin I26P mutation in a lipid bilayer 1393-11 Molecular Dynamics and ab Initio Studies of the Effects of Substituent Groups on the Thermodynamic Properties and Structure of Four Selected Imidazolium-Based Tf2N- Ionic Liquids 1393-06 Kinetics and thermodynamics of nickel sorption to calcium palygorskite and calcium sepiolite A batch study 1393-01 Viscosity prediction by computational method and artificial neural network approach The case of six refrigerants 1392-04 Computational prediction of temperature dependence of 13C NMR lineshapes of planar molecules in structure I clathrate hydrates 1392-02
