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فیلتر نتایج
نتایج 101 تا 110 از مجموع 141
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Journal Paper
A Molecular Simulation of Natural Gas Dehydration by 3A Zeolite Nanostructure
Authors:
Bherouz Bayati
،
Mahmoud Rahmati
Year 1396
Publish place:
Iranian Journal of Oil & Gas Science and Technology Issue 3، Vol 6
Pages:
11
| Language: English
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Conference Paper
Investigation of Boron Nitride Nanotube as a Potential Delivery System for Anti-Cancer RNA Aptamer by Molecular Dynamics Simulation
Authors:
Mohaddeseh Habibzadeh
،
Alireza Rastkar Ebrahimzadeh
،
Jaber Jahanbin Sardroodi
Year 1397
Publish place:
First International Congress of Chemistry and Nanochemistry from Research to Technology
Pages:
6
| Language: English
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Conference Paper
Molecular simulation of gas adsorption on LTA zeolite
Authors:
Daniel Lotfi moghadam
،
Behruz Bayati
،
Mona Khodai Pour
Year 1396
Publish place:
4th National Zeolite Conference
Pages:
9
| Language: English
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Conference Paper
Combination of experimental methods with computational studies for predication of structural and photo-physical properties in Layered Double Hydroxides(LDHs) as novel nanocomposites
Authors:
Farzad Arjomandi Rad
،
Karim Farajeian
،
Jila Talat
Year 1396
Publish place:
Pages:
20
| Language: English
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Journal Paper
Removal of heavy metal particles by LTJ, ANA, SVR, BEC and MER zeolites particles: A molecular dynamics simulation study
Authors:
Mohsen Mehdipourghazi
،
Milad Mohammadi
،
Hamid Modares
Year 1394
Publish place:
Journal of Particle Science & Technology Issue 2، Vol 1
Pages:
14
| Language: English
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Conference Paper
Analysis of Size Effect on the Nanocantilever Behavior
Authors:
Reihaneh Ahmadi
،
Mohammad Tahmasebipour
،
Nader Mohammadi
Year 1396
Publish place:
2nd International Conference on Electrical Engineering
Pages:
8
| Language: English
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Conference Paper
Investigation of Gold Nanocantilever Thermomechanical Behavior
Authors:
Reihaneh Ahmadi
،
Mohammad Tahmasebipour
،
Nader Mohammadi
Year 1396
Publish place:
2nd International Conference on Electrical Engineering
Pages:
7
| Language: English
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Journal Paper
Testing DFT ability to predict thestereoselectivity of group 4 metallocenes inpropylene polymerization
Authors:
Naeimeh Bahri-Laleh
،
Laura Falivene
،
Luigi Cavallo
Year 1393
Publish place:
Polyolefins Journal Issue 2، Vol 1
Pages:
8
| Language: English
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Journal Paper
Computer Aided Design of a Luciferase Like Haloalkane Dehalogenase Enzyme by Homology Based Rational Protein Design (HRPD) Method
Authors:
Raghunath Satpathy
،
v Badireenath Konkimalla
،
Jagnyeswar Ratha
Year 1394
Publish place:
Journal of Applied Biotechnology Reports Issue 4، Vol 2
Pages:
9
| Language: English
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Journal Paper
Improvement of Thermal Stability of DFPase by In silico Methods
Authors:
Morteza Mirzaei
،
Ali Mohammad Latifi
،
Rahim Jafari
Year 1393
Publish place:
Journal of Applied Biotechnology Reports Issue 4، Vol 1
Pages:
5
| Language: English
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نتایج 101 تا 110 از مجموع 141
First
...
8
9
10
11
12
13
14