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فیلتر نتایج
نتایج 21 تا 30 از مجموع 78
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Conference Paper
NEMD Simulation Prediction for Rheological Behavior of linear long chain hydrocarbons
Authors:
h boortalari
،
s.h hashemabadi
Year 1389
Publish place:
14th International Oil, Gas and Petrochemical Congress
Pages:
8
| Language: English
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Journal Paper
Molecular dynamics studies of straight-chain alkanes diffusion in SiO۲ ceramic versus Bosanquet formula
Authors:
Y. Mortazavi
،
Hamidreza Rahimipour
،
Reza Tafreshi
،
Mahdi Davoodpour
،
A. A. khodadadi
Year 1394
Publish place:
Advanced Ceramics Progress Issue 1، Vol 1
Pages:
10
| Language: English
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Conference Paper
Molecular dynamics simulations of nanobio channels : methods and optimization
Authors:
n maftouni
،
f kowsari
Year 1388
Publish place:
17th Annual Conference of Mechanical Engineering
Pages:
7
| Language: English
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Conference Paper
Molecular dynamics simulation of the shear viscosity of paraffin based nanofluids containing modified graphene oxide
Authors:
Amir Hossein Aref
،
Hamid Erfan-Niya
،
Ali Akbar Entezami
،
Mohammad Amir Torabzadeh
Year 1395
Publish place:
Pages:
11
| Language: English
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Conference Paper
Molecular dynamics simulation of the interfacial behavior of scale deposition on the calcite surface during sea water injection
Authors:
Zahra Kargozarfard
،
Ali Haghtalab
،
Shahab Ayatollahi
Year 1400
Publish place:
17th National Congress of Chemical Engineering of Iran
Pages:
6
| Language: English
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Journal Paper
Molecular dynamics simulation of temperature effects on the mechanical properties of Carbon polycrystalline
Authors:
Maboud Hekmatifar
،
Davood Toghraie
،
Roozbeh Sabetvand
،
Shadi Esmaeili
Year 1403
Publish place:
The Progress in Physics of Applied Materials Issue 1، Vol 4
Pages:
8
| Language: English
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Journal Paper
Molecular dynamics simulation of static crystallization and tensile deformation of bimodal HDPE/UHMWPE: Influence of long chain content
Authors:
Fan Zhang
،
Jieqi Wang
،
Yangyang Zhao
،
Xuelian He
Year 1403
Publish place:
Polyolefins Journal Issue 3، Vol 11
Pages:
19
| Language: English
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Conference Paper
Molecular Dynamics Simulation of Ion Conduction in Sulfonated Poly(ether ether ketone) Membrane
Authors:
Ghasem Bahlake
،
Mohammad Mahdi Hasani-Sadrabadi
،
Erfan Dashtimoghadam
،
Manouchehr Nikazar
Year 1389
Publish place:
4th Fuel Cell Seminar of Iran
Pages:
12
| Language: English
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Conference Paper
Molecular dynamics simulation of Al-Cu alloy and evaluation of its mechanicalproperties
Authors:
Mohammad Hossein Nikzad
،
Rasoul Mahshid
Year 1401
Publish place:
The Second International Conference on the Application of Materials and Advanced Manufacturing in Industries
Pages:
5
| Language: English
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Journal Paper
Molecular docking (MDP) and molecular dynamics simulation (MDS) approaches to investigate the relationship and interactions of Berberin natural compound with class D β -lactamase OXA-۱۰
Authors:
Mohammad Taleb Safi
،
Dr. Sayed Hussain Mosawi
،
Abdul Musawer Bayan
،
Najmeh Fani
،
Ahmad Masoud Nasrat
،
Zabiullah Adib Azizi
Year 1403
Publish place:
Afghanistan Journal of Basic Medical Sciences Issue 1، Vol 1
Pages:
9
| Language: English
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نتایج 21 تا 30 از مجموع 78
1
2
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6
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