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فیلتر نتایج
نتایج 51 تا 60 از مجموع 78
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Journal Paper
Electroosmotic motion of aqueous solution containing Mg++ inside a silicon nanochannel using Molecular Dynamics simulation
Authors:
Mohammad Kalteh
،
M.H. Shabani
Year 1401
Publish place:
Challenges in Nano and Micro Scale Science and Technology Issue 1، Vol 10
Pages:
6
| Language: English
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Conference Paper
Electrical Double Layer of a Bio-Ionic Liquid/Graphene Nano sheet
Authors:
M Razmkhah
Year 1398
Publish place:
The 4rd International Conference on Oil, Gas, Petrochemicals and HSE
Pages:
6
| Language: English
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Journal Paper
Effects of different atomistic water models on the velocity profile and density number of Poiseuille flow in a nano-channel: Molecular Dynamic Simulation
Authors:
H. Nowruzi
،
H. Ghassemi
Year 1396
Publish place:
Challenges in Nano and Micro Scale Science and Technology Issue 1، Vol 5
Pages:
10
| 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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Journal Paper
Effect of Electric Field Magnitude on the Mechanical Behavior of Silicon-Doped Nanoporous Carbon Matrix by Molecular Dynamics Method
Authors:
Maboud Hekmatifar
،
Davood Toghraie
،
Roozbeh Sabetvand
،
Shadi Esmaeili
Year 1401
Publish place:
The Progress in Physics of Applied Materials Issue 2، Vol 2
Pages:
8
| Language: English
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Journal Paper
Docking Simulations and Virtual Screening to find Novel Ligands for T۳S in Yersinia pseudotuberculosis YPIII, A drug target for type III secretion (T۳S) in the Gram-negative pathogen Yersinia pseudotuberculosis
Authors:
Emmanuel Edache
،
Uzairu Adamu
،
Paul Mamza
،
Shallangwa Gideon
Year 1400
Publish place:
Chemical Review and Letters Issue 3، Vol 4
Pages:
15
| 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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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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Journal Paper
Computational design of a chimeric toxin against Claudin-۴-expressing cancer cells: molecular modeling, docking and molecular dynamics simulation analysis
Authors:
Sepehr Safaei
،
Mehdi Imani
Year 1402
Publish place:
Veterinary Research Forum Issue 5، Vol 14
Pages:
7
| Language: English
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Journal Paper
Comparison stability Rusticyanin ۲۳۲۷۰ wild-type and mutant His۱۴۳Leu using molecular dynamics simulation
Authors:
R. Jafarpour
،
F. Fatemi
،
M. Dehghan Shasaltane
Year 1401
Publish place:
Journal of Nuclear Research and Applications Issue 1، Vol 2
Pages:
7
| Language: English
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نتایج 51 تا 60 از مجموع 78
First
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3
4
5
6
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8