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فیلتر نتایج
Vahid Taghikhani
نتایج 111 تا 120 از مجموع 130
First
...
9
10
11
12
13
Conference Paper
Comparison of the OPLS-UA and TraPPE-UA force fields for prediction of viscosity of methanol and ethanol
Authors:
zahra amiri
،
Farzaneh Feyzi
Year 1390
Publish place:
07th International Congress on Chemical Engineering
Pages:
9
| Language: English
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Conference Paper
Molecular Dynamics Simulation of Nanoindentation of Gold Substrate: Velocity Effect
Authors:
Mahya Hemmat
،
Payam Dibaeinia
،
Aslan Beheshti Hamedani
،
Hossein Nejat Pishkenari
Year 1392
Publish place:
2nd National Conference on Nanotechnology from theory to application
Pages:
9
| Language: English
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Conference Paper
Molecular Dynamics Simulations of Nanoindentation of Gold Substrate in (100), (110), and (111) Directions
Authors:
Hossein Nejat Pishkenari
،
Payam Dibaeinia
،
Aslan Beheshti Hamedani
،
Mahya Hemmat
Year 1393
Publish place:
The 22nd Annual International Conference on Mechanical Engineering
Pages:
6
| Language: English
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Conference Paper
Effect of thickness of thin films on mechanical properties measured by nano-indentation and comparison with molecular dynamic (MD) simulation
Authors:
M. R Ayatollahi
،
A Rahimi
،
A Karimzadeh
Year 1392
Publish place:
The Bi-Annual International Conference on Experimental Solid Mechanics (X-Mech-2014)
Pages:
10
| Language: English
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Conference Paper
Molecular Dynamic Simulation of Polymer-Clay Nanocomposites Containing Positive ion of Adenine
Authors:
N. Hosseini
،
H.R Shamlouei
Year 1392
Publish place:
The 3nd international Conference on Application of Chemistry in Novel Technology
Pages:
5
| Language: English
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Conference Paper
Cytosine Containing Polymer-Clay Nanocomposites: a Molecular Dynamic Simulation
Authors:
L Choobineh
،
H.R Shamlouei
Year 1392
Publish place:
The 3nd international Conference on Application of Chemistry in Novel Technology
Pages:
5
| Language: English
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Conference Paper
Characterization of morphological and transport behavior of solvated sulfonated poly(2,6 dimethyl 1,4 phenylene oxide) fuel cell membranes from molecular simulation
Authors:
Ghasem Bahlakeh
،
Manouchehr Nikazar
،
Ashor Mohamad Paya
Year 1391
Publish place:
Emerging Trends in Energy Conservation - ETEC
Pages:
10
| Language: English
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Conference Paper
Investigation of Six Imidazolium-Based Ionic Liquids as Thermo-Kinetic Inhibitors for Methane Hydrate by Molecular Dynamics Simulation
Authors:
Mohammad Ebrahim Haji Nasrollah
،
Bagher Abareshi
،
Cyrus Ghotbi
،
Vahid Taghikhani
Year 1392
Publish place:
02nd National Iranian Conference on Gas Hydrate
Pages:
12
| Language: English
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Conference Paper
Asphaltene Dispersion via Atomistic Simulation in Benzene
Authors:
Mahshid Zarei
،
Fatemeh Moosavi
Year 1391
Publish place:
2nd National Conference On Oil,Gas and petrochemicals
Pages:
8
| Language: English
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Conference Paper
Molecular Dynamics Simulation of Density of Supercritical Carbon Dioxide
Authors:
a.r javidianlesaadi
،
m.h ghatee
،
s Raeissi
Year 1391
Publish place:
The 14th Conference of chemical Engineering
Pages:
5
| Language: English
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نتایج 111 تا 120 از مجموع 130
First
...
9
10
11
12
13