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فیلتر نتایج
Kamran Dehghani
نتایج 101 تا 110 از مجموع 130
First
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9
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Conference Paper
MOLECULAR DYNAMICS SIMULATION OF NANOINDENTATION ON CUNANO PARTICLE AND EXTRAPOLATING TS MECHANICALBEHAVTOR
Authors:
MAHDI MARAGHIEI
،
KAMRAN DEHGHANI
Year 1390
Publish place:
3rd International Conference on Ultrafine Grained and Nanostructured Materials
Pages:
9
| Language: English
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Conference Paper
Molecular dynamic study of shear viscosity for different water models
Authors:
Naiyer Razmara
،
Reza Gharraei Khosroshahi
،
Sadegh Soleymaniazar
Year 1395
Publish place:
Pages:
11
| 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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Conference Paper
A comparative study on the effect of roughness andhydrophobicity of a polymeric surface on protein adsorption:a molecular dynamics study
Authors:
Amir Shamloo
،
Morteza Sarmadia
،
Zahra Aghababaei
،
Keykhosrow Firoozbakhsh
Year 1395
Publish place:
Pages:
7
| Language: English
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Conference Paper
Using Molecular Dynamics Simulation to Optimize Biocompatibility of a Heterogeneous PVA/PCL Scaffold Based on Protein Adsorption
Authors:
Amir Shamloo
،
Morteza Sarmadi
،
Kian Kalan
Year 1395
Publish place:
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
Computational evaluation of hydrogen bonding interactions in watermethanol solvated SPPO membranes
Authors:
Ghasem Bahlakeh
Year 1393
Publish place:
2014 Emerging Trends in Energy Conservation 4th Conference - ETEC
Pages:
9
| Language: English
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Conference Paper
Investigating the interactions of the chiral forms of Ibuprofen molecule with the lysozyme protein crystal
Authors:
Nafiseh Farhadian
،
Kourosh Malek
،
Mojtaba Shariaty Niassar
،
Ali Maghari
Year 1390
Publish place:
07th International Congress on Chemical Engineering
Pages:
8
| Language: English
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Conference Paper
Modeling of Methane Adsorption in Carbon Nanotubes by Molecular Dynamics Simulation
Authors:
m sadraei
،
m rahnama
،
a.m rashidi
،
s.h mansouri
Year 1390
Publish place:
07th International Congress on Chemical Engineering
Pages:
8
| Language: English
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نتایج 101 تا 110 از مجموع 130
First
...
8
9
10
11
12
13