نمایش نتایج جستجو برای
نویسنده: حسن عباسپور
موارد یافت شده: 19
1 - Methane hydrate formation between graphene oxide nanosheets: Insights from molecular dynamics simulations (چکیده)2 - Effect of external electric and magnetic fields on the structural properties of gold nanoclusters formed during inert-gas condensation process in different environments using molecular dynamics simulations (چکیده)
3 - Effect of water and ionic liquid vapors on the structural properties of gold nanoclusters formed during inert-gas condensation process using molecular dynamics simulations (چکیده)
4 - Ag, Au, Pt, and Au-Pt nanoclusters in [N1114][C1SO3] ionic liquid: A molecular dynamics study (چکیده)
5 - Evaluation of Germination and Antioxidant Activity in GA3-Primed Deteriorated Wheat Seed (چکیده)
6 - بررسی ویژگی های احتراقی و الاینده های بویلر نیروگاه تبریز (چکیده)
7 - Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from (چکیده)
8 - Computation of some thermodynamic properties of He-Kr mixture using molecular dynamics simulation (چکیده)
9 - Computation of some thermodynamic properties of nitrogen using a new (چکیده)
10 - New regularities and an equation of state for liquids (چکیده)
11 - An Accurate Expression for Radial Distribution Function of the Lennard-Jones (چکیده)
12 - Helium Potential Energy Function (چکیده)
13 - Determination of Potential Energy Function of Methane Via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure (چکیده)
14 - Determination of Potential Energy Function of CF4-CF4 via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure (چکیده)
15 - Molecular dynamics simulation of argon, krypton, and xenon using two-body and three-body intermolecu (چکیده)
16 - Determination of potential energy functions and calculation transport properties of oxygen and nitri (چکیده)
17 - Prediction of surface tension of HFD-like fluids using the Fowler’s approximation (چکیده)
18 - Determination of potential energy functions of CO-CO, CO2-CO2, and N2O-N2O and calculation of their (چکیده)
19 - Quantum computation of the properties of helium using two-body and three-body intermolecular potentials: a molecular dynamics study (چکیده)
