بازگشت به فرم جستجو »

نمایش نتایج جستجو برای

نویسنده: Mohammad Hadi Ghatee


موارد یافت شده: 14

1 - Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation (چکیده)
2 - Ionic liquids-solvent for future: thermophysical, structure, and electronic properties (چکیده)
3 - Hydrophobicity and hydrophilicity in ionic liquids: car-parrinello and classical molecular dynamics simulation (چکیده)
4 - Molecular dynamic simulation of bulk and surface structure of the ionic liquids 1-alkyl-3-methylimidazolium iodides (چکیده)
5 - Physisorption of hydrophobic and hydrophilic imidazolium based ionic liquids on the circumcoronene surface (چکیده)
6 - Bulk and Surface Properties of Formate Esters by the Application of SAFT-VR and Molecular Dynamics Simulation (چکیده)
7 - Molecular dynamics simulation studies of some new aspects of structural and dynamical properties of n-butyl formate at varying temperature (چکیده)
8 - Physisorption of Hydrophobic and Hydrophilic 1-alkyl-3-methylimidazolium Ionic Liquids on the Graphite Plate Surface (چکیده)
9 - The extent of molecular orientation at liquid/vapor interface of pyridine and its alkyl derivatives by molecular dynamics simulation (چکیده)
10 - Synthesis, ab initio Calculations, Thermal, Thermodynamic and Antioxidant Properties of Some Oxovanadium(IV) Complexes Containing N2O2 Set of Donor Atoms (چکیده)
11 - Synthesis, Characterization, Ab initio Calculations, Thermal Behavior and Thermodynamics of Some Oxovanadium(IV) Complexes Involving O,O- and N,N-Donor Moieties (چکیده)
12 - Critical Point Temperature of Ionic Liquids from Surface Tension at Liquid-Vapor Equilibrium and the Correlation with Interaction Energy (چکیده)
13 - Temperature-Dependent Density and Viscosity of the Ionic Liquids 1-Alkyl-3-methylimidazolium Iodides: Experiment and Molecular Dynamics Simulation (چکیده)
14 - Temperature dependence of viscosity and relation with the surface tension of ionic liquids (چکیده)