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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
3,965
Downloads
7,367
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
7,082
Downloads
14,523
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
9,124
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
3,798
Downloads
6,765
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
4,737
Downloads
8,712
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
8,490
Downloads
15,359
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
3,865
Downloads
6,226
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
5,451
Downloads
6,714
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
4,456
Downloads
5,745
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
3,624
Downloads
4,532
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
4,205
Downloads
4,959
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
2,753
Downloads
3,862
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
6,163
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
1,652
Downloads
3,374
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
1,067
Downloads
2,551
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
3,381
Downloads
4,474
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
366
Downloads
855
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
602
Downloads
1,744
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
553
Downloads
1,430
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
71
Downloads
240
Views
Citations
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