نمایش نتایج جستجو برای
نویسنده: محمد رزمخواه
موارد یافت شده: 27
1 - تأثیر آنیون در برهمکنش مایعات یونی آمینواسیدی بر پایهی ایمیدازولیوم با کارواکرول به کمک شبیهسازی دینامیک مولکولی (چکیده)2 - شبیهسازی دینامیک مولکولی بررسی برهمکنش مایعات یونی آمینواسیدی بر پایهی آمونیوم با کارواکرول (چکیده)
3 - Cation functional group effect on SO2 absorption in amino acid ionic liquids (چکیده)
4 - Does side chain group of anion affect absorption of SO2 in amino acid ionic liquid? (چکیده)
5 - Study of SO2 into nanoporous silica Y Zeolite: Molecular dynamics simulation (چکیده)
6 - Molecular dynamics study of SO2 gas adsorption in two Y Zeolites: Effects of external fields (چکیده)
7 - Comparing Solvents for SO2 Absorption by Molecular Dynamics Simulation (چکیده)
8 - Potential of diamines for absorption of SO2: Effect of methanol group (چکیده)
9 - What is the effect of polar and nonpolar side chain group on bulk and electrical double layer properties of amino acid ionic liquids? (چکیده)
10 - Structural analysis of an amino acid ionic liquid: Bulk and electrical double layer (چکیده)
11 - CO2 gas adsorption into graphene oxide framework: Effect of electric and magnetic field (چکیده)
12 - Tunable gas adsorption in graphene oxide framework (چکیده)
13 - Comparing graphene and graphene oxide nanosheets in dye adsorption: Molecular dynamics simulation study (چکیده)
14 - Adsorption of ACID-RED 88 on graphene nanosheet: A molecular dynamics simulation (چکیده)
15 - Does electric or magnetic field affect reverse osmosis desalination? (چکیده)
16 - شبیه سازی دینامیک مولکولی الکترولیتهای GdZr2O7 و Nd2Zr2O7: ساختار، هدایت یونی، انبساط حجمی (چکیده)
17 - The role of hydrogen bond interaction on molecular orientation of alkanolamines through temperature and pressure variation: A mixed molecular dynamics and quantum mechanics study (چکیده)
18 - What is the effect of carbon nanotube shape on desalination process? A simulation approach (چکیده)
19 - Molecular dynamics simulation of amino acid ionic liquids near a graphene electrode: effects of alkyl side-chain length (چکیده)
20 - Transport, thermodynamic, and structural properties of rare earth zirconia-based electrolytes by molecular dynamics simulation (چکیده)
21 - Structural and Dynamic Investigation of [EMIM]+[PF6]-Electrolyte: An Atomistic Simulation (چکیده)
22 - Molecular Dynamic Study of [EMIM]+[PF6]- Ionic Liquid near a Monolayer Graphene Surface (چکیده)
23 - Structural View of Hydrophobic Ionic Liquid on Graphene: Comparing Static and Ab Initio Computer Simulations (چکیده)
24 - Carbon dioxide in monoethanolamine: Interaction and its effect onstructural and dynamic properties by molecular dynamics simulation (چکیده)
25 - Molecular Dynamics Simulation of CO2-MEA Mixtures: Structural View (چکیده)
26 - Nd2-xGdxZr2O7 electrolytes: Thermal expansion and effect of temperature and dopant concentration on ionic conductivity of oxygen (چکیده)
27 - Molecular Dynamics Study of Complex Dopant Electrolyte Nd2–xHoxZr2O7: Structure, Conductivity, and Thermal Expansion (چکیده)
