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1,4-DHP-lipid parameters and rod like micellae
(Articles)
Inta Liepina
,
Cezary Czaplewski
,
Adam Liwo
,
Gunars Duburs
Journal of Biophysical Chemistry
Vol.2 No.4
,November 9, 2011
DOI:
10.4236/jbpc.2011.24044
3,962
Downloads
7,362
Views
Citations
Molecular dynamics simulation of the interaction of ethanol-water mixture with a Pt surface
(Articles)
Kholmirzo Kholmurodov
,
Ermuhammad Dushanov
,
Kenji Yasuoka
,
Hagar Khalil
,
Ahmed Galal
,
Sameh Ahmed
,
Nasser Sweilam
,
Hatem Moharram
Natural Science
Vol.3 No.12
,December 16, 2011
DOI:
10.4236/ns.2011.312126
7,073
Downloads
14,505
Views
Citations
The diffusion and concentration effects of formamide on a TiO
2
surface in the presence of a water solvent
(Articles)
Ermuhammad Dushanov
,
Kholmirzo Kholmurodov
,
Kenji Yasuoka
Natural Science
Vol.4 No.5
,May 18, 2012
DOI:
10.4236/ns.2012.45044
5,378
Downloads
9,123
Views
Citations
Melting of Argon Cluster: Dependence of Caloric Curves on MD Simulation Parameters
(Articles)
Mohamed Tabti
,
Adil Eddahbi
,
Said Ouaskit
,
Lahcen Elarroum
World Journal of Condensed Matter Physics
Vol.2 No.3
,August 31, 2012
DOI:
10.4236/wjcmp.2012.23023
3,795
Downloads
6,753
Views
Citations
Impact of Mutations on K-Ras-p120GAP Interaction
(Articles)
Chunxia Gao
,
Leif A. Eriksson
Computational Molecular Bioscience
Vol.3 No.2
,May 30, 2013
DOI:
10.4236/cmb.2013.32002
4,731
Downloads
8,701
Views
Citations
Viscosity of Nanofluids. Why It Is Not Described by the Classical Theories
(Articles)
Valery Ya. Rudyak
Advances in Nanoparticles
Vol.2 No.3
,July 29, 2013
DOI:
10.4236/anp.2013.23037
8,485
Downloads
15,345
Views
Citations
Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach
(Articles)
Mirzoaziz A. Khusenov
,
Ermuhammad B. Dushanov
,
Kholmirzo T. Kholmurodov
Journal of Modern Physics
Vol.5 No.4
,February 21, 2014
DOI:
10.4236/jmp.2014.54023
3,862
Downloads
6,212
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
Analysis of Activation Energies & Experimental Evidence for Energetic Phase Separation in Ge
x
Se
1-x
Glassy System
(Articles)
Deepak Sharma
,
Anand Mohan Awasthi
New Journal of Glass and Ceramics
Vol.4 No.2
,April 28, 2014
DOI:
10.4236/njgc.2014.42005
5,447
Downloads
6,704
Views
Citations
Nano-Scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics Method
(Articles)
Ken-ichi Saitoh
,
Youhei Sameshima
,
Syuhei Daira
World Journal of Nano Science and Engineering
Vol.4 No.2
,May 30, 2014
DOI:
10.4236/wjnse.2014.42010
4,455
Downloads
5,736
Views
Citations
Molecular Dynamic Study of Pull-In Instability of Nano-Switches
(Articles)
Sogand Hoshyarmanesh
,
Mohsen Bahrami
Advances in Nanoparticles
Vol.3 No.3
,August 28, 2014
DOI:
10.4236/anp.2014.33017
3,623
Downloads
4,527
Views
Citations
Geometrodynamical Analysis to Characterize the Dynamics and Stability of a Molecular System through the Boundary of the Hill’s Region
(Articles)
Alberto Vergel
,
Rosa M. Benito
,
Juan C. Losada
,
Florentino Borondo
Applied Mathematics
Vol.5 No.16
,September 19, 2014
DOI:
10.4236/am.2014.516251
4,202
Downloads
4,950
Views
Citations
This article belongs to the Special Issue on
Differential Geometry
Molecular Dynamics Simulation of Glass Forming Ability of Al
30
Co
10
Amorphous Alloy
(Articles)
Chunping Fu
,
Lingtao Sun
,
Zhengfu Cheng
Open Journal of Applied Sciences
Vol.5 No.9
,September 29, 2015
DOI:
10.4236/ojapps.2015.59053
2,752
Downloads
3,865
Views
Citations
Thymidine Glycol: The Effect on DNA Structure and DNA Binding by Site-Specific Proteins
(Articles)
Elena A. Kubareva
,
Fan Yang
,
Alexandra Yu. Ryazanova
,
Nina G. Dolinnaya
,
Andrei V. Golovin
,
Nikolai V. Molochkov
,
Elena A. Romanova
,
Elizaveta A. Karpova
,
Timofei S. Zatsepin
,
Tatiana S. Oretskaya
Natural Science
Vol.7 No.11
,November 16, 2015
DOI:
10.4236/ns.2015.711051
5,310
Downloads
6,154
Views
Citations
Path Integral Molecular Dynamics Simulation on Atomic Distribution in Amorphized Ice Ic
(Articles)
Naoka Sato
,
Kenichi Kinugawa
Natural Science
Vol.8 No.11
,November 14, 2016
DOI:
10.4236/ns.2016.811048
1,649
Downloads
3,358
Views
Citations
Computational and Experimental Analyses of Detachment Force at the Interface between Carbon Fibers and Epoxy Resin
(Articles)
Kazuki Mori
,
Nobuhiko Matsumoto
,
Sukeharu Nomoto
,
Kenji Tsuruta
Open Journal of Composite Materials
Vol.7 No.4
,July 27, 2017
DOI:
10.4236/ojcm.2017.74011
1,056
Downloads
2,531
Views
Citations
This article belongs to the Special Issue on
Composite Interface and Damages
Molecular Dynamics Simulation of Grain Refinement in a Polycrystalline Material under Severe Compressive Deformation
(Articles)
Takuya Uehara
Materials Sciences and Applications
Vol.8 No.12
,November 25, 2017
DOI:
10.4236/msa.2017.812067
3,368
Downloads
4,443
Views
Citations
Clusters Deposition on Surface an Atomic Scale Study by Computer Simulation Method
(Articles)
Akbarali Rasulov
,
Nodirbek Ibroximov
Journal of Applied Mathematics and Physics
Vol.7 No.10
,October 14, 2019
DOI:
10.4236/jamp.2019.710156
365
Downloads
852
Views
Citations
Characterizing Property of States: Effect of Defects on the Coefficient of Thermal Expansion and the Specific Heat Capacity of ZrB
2
(Articles)
Jude O. Ighere
,
P. Alex Greaney
New Journal of Glass and Ceramics
Vol.10 No.2
,March 27, 2020
DOI:
10.4236/njgc.2020.102002
586
Downloads
1,715
Views
Citations
Numerical Evaluation of the Surface Energy of Polyhedral Nanoparticles
(Articles)
Takuya Uehara
,
Junya Fujiwara
Materials Sciences and Applications
Vol.11 No.12
,December 17, 2020
DOI:
10.4236/msa.2020.1112055
538
Downloads
1,406
Views
Citations
Molecular Dynamics, Diffusion Coefficients and Activation Energy of the Electrolyte (Anode) in Lithium (Li and Li
+
), Sodium (Na and Na
+
) and Potassium (K and K
+
)
(Articles)
Alain Second Dzabana Honguelet
,
Timothée Nsongo
,
Bitho Rodongo
,
Earvin Loumbandzila
Modeling and Numerical Simulation of Material Science
Vol.14 No.1
,November 30, 2023
DOI:
10.4236/mnsms.2024.141002
68
Downloads
230
Views
Citations
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