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Affiliation
ISSN
Subject
Insight of Natural Compounds Halimane Diterpenoids against
Mycobacterium tuberculosis
: Virtual Screening, DFT, Drug-Likeness, and Molecular Dynamics Approach
(Articles)
Laurent Gael Eyia Andiga
,
Boris Davy Bekono
,
Désiré Mama Bikele
,
Pie Pascal Onguéné Amoa
,
Luc Calvin Owono Owono
,
Luc Léonard Mbaze Meva’a
Computational Molecular Bioscience
Vol.14 No.2
,May 7, 2024
DOI:
10.4236/cmb.2024.142003
33
Downloads
106
Views
Citations
Hydrodynamic Interactions Introduce Differences in the Behaviour of a Ratchet Dimer Brownian Motor
(Articles)
José A. Fornés
Journal of Biomaterials and Nanobiotechnology
Vol.6 No.2
,March 12, 2015
DOI:
10.4236/jbnb.2015.62008
4,877
Downloads
5,510
Views
Citations
Single Adatom Adsorption and Diffusion on Fe Surfaces
(Articles)
Changqing Wang
,
Dahu Chang
,
Chunjuan Tang
,
Jianfeng Su
,
Yongsheng Zhang
,
Yu Jia
Journal of Modern Physics
Vol.2 No.9
,September 19, 2011
DOI:
10.4236/jmp.2011.29130
5,134
Downloads
9,004
Views
Citations
Multi-Scale Modeling of Metal-Composite Interfaces in Titanium-Graphite Fiber Metal Laminates Part I: Molecular Scale
(Articles)
Jacob M. Hundley
,
H. Thomas Hahn
,
Jenn-Ming Yang
,
Andrew B. Facciano
Open Journal of Composite Materials
Vol.1 No.1
,October 25, 2011
DOI:
10.4236/ojcm.2011.11003
7,363
Downloads
17,972
Views
Citations
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
3,959
Downloads
7,354
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
6,749
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
8,482
Downloads
15,332
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
6,208
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
5,445
Downloads
6,697
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
5,733
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
3,621
Downloads
4,523
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
4,201
Downloads
4,948
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
2,746
Downloads
3,849
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
3,356
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
1,054
Downloads
2,518
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
3,366
Downloads
4,437
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
363
Downloads
846
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
577
Downloads
1,688
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
534
Downloads
1,393
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
65
Downloads
220
Views
Citations
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