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DOI
Author
Journal
Affiliation
ISSN
Subject
Molecular Simulation of Ion Transport at the Water/Vapor Interface
(Articles)
Jalal Dweik
,
Mahmoud Srour
,
Khaled Karaky
,
Marwan Kobeissi
,
Wissam Joumaa
,
Khalil Abou-Saleh
Open Journal of Physical Chemistry
Vol.2 No.3
,August 31, 2012
DOI:
10.4236/ojpc.2012.23020
5,026
Downloads
9,279
Views
Citations
Pathogenicity characterization with implicit and explicit molecular dynamics simulation
(Articles)
Sigit Jaya Herlambang
,
Rosari Saleh
Natural Science
Vol.3 No.12
,December 16, 2011
DOI:
10.4236/ns.2011.312127
4,352
Downloads
8,065
Views
Citations
Molecular dynamics simulations of valinomycin interactions with potassium and sodium ions in water solvent
(Articles)
Kholmirzo Kholmurodov
,
Maria Abasheva
,
Kenji Yasuoka
Advances in Bioscience and Biotechnology
Vol.1 No.3
,August 16, 2010
DOI:
10.4236/abb.2010.13030
5,619
Downloads
11,723
Views
Citations
Study of Ni/Al Interface Diffusion by Molecular Dynamics Simulation
(Articles)
Chunguang Zhang
,
Hao Wang
,
Yishen Qiu
Engineering
Vol.3 No.3
,March 7, 2011
DOI:
10.4236/eng.2011.33026
5,358
Downloads
9,789
Views
Citations
The Physics of the Phenomena of Electrical Induced Elements Separation in Solution of Salts in Liquid Polar Dielectric
(Articles)
Mishik A. Kazaryan
,
Igor V. Shamanin
Open Journal of Physical Chemistry
Vol.2 No.1
,February 28, 2012
DOI:
10.4236/ojpc.2012.21009
3,486
Downloads
6,756
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
3,789
Downloads
6,937
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
3,855
Downloads
6,820
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
Rylene Dielectrophores for Capacitive Energy Storage
(Articles)
Andrey Borzenko
,
Carine Edder
,
Lev Mourokh
,
Pavel Lazarev
Materials Sciences and Applications
Vol.9 No.6
,May 31, 2018
DOI:
10.4236/msa.2018.96038
660
Downloads
1,670
Views
Citations
This article belongs to the Special Issue on
Electrochemical Materials
Quantum molecular dynamics simulation formultifragmentation resulting from an expandingnuclear matter
(Articles)
Atef Abdel-hafiez
,
M. A. Khalifa
,
A. Abd El-Daiem
Natural Science
Vol.3 No.7
,July 25, 2011
DOI:
10.4236/ns.2011.37082
4,810
Downloads
8,808
Views
Citations
Molecular Materials for Energy Storage
(Articles)
Lev Mourokh
,
Carine Edder
,
Wolfgang Mack
,
Pavel Lazarev
Materials Sciences and Applications
Vol.9 No.6
,May 28, 2018
DOI:
10.4236/msa.2018.96036
887
Downloads
1,921
Views
Citations
This article belongs to the Special Issue on
Electrochemical Materials
Study on the Interactions of Two Isomer Selaginellins as Novel Small Molecule Inhibitors Targeting PTP1B by Docking and Molecular Dynamics Simulations
(Articles)
Li Wang
,
Yi Wang
,
Dan Meng
,
Honglei Li
Open Access Library Journal
Vol.5 No.2
,February 27, 2018
DOI:
10.4236/oalib.1104277
641
Downloads
1,644
Views
Citations
How to Design the Registration and Login Function of APP
(Articles)
Zhengyou Wang
,
Yan Sun
Journal of Software Engineering and Applications
Vol.11 No.5
,May 25, 2018
DOI:
10.4236/jsea.2018.115014
1,198
Downloads
14,354
Views
Citations
Spectral Modifications of Graphene Using Molecular Dynamics Simulations
(Articles)
David Liesegang
,
Christina Oligschleger
Journal of Modern Physics
Vol.5 No.4
,February 21, 2014
DOI:
10.4236/jmp.2014.54025
4,174
Downloads
6,937
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
Molecular Dynamics Simulation of Mechanical Properties for α-SiO
2
Crystal
(Articles)
Jierong Guo
,
Lei Ma
Journal of Modern Physics
Vol.10 No.6
,April 26, 2019
DOI:
10.4236/jmp.2019.106040
1,061
Downloads
2,352
Views
Citations
Further Aspects of Weak Interaction Dynamics
(Articles)
Eliahu Comay
Open Access Library Journal
Vol.4 No.2
,February 24, 2017
DOI:
10.4236/oalib.1103397
861
Downloads
1,547
Views
Citations
Investigation by AES, EELS and TRIM Simulation Method of InP(100) Subjected to He
+
and H
+
Ions Bombardment
(Articles)
Mohamed Ghaffour
,
Abdellaoui Abdellaoui
,
Abdellah Ouerdane
,
M'Hammed Bouslama
,
Christian Jardin
Materials Sciences and Applications
Vol.2 No.5
,May 23, 2011
DOI:
10.4236/msa.2011.25055
4,899
Downloads
8,634
Views
Citations
Self-Enhancement of Scalar and Vector Holographic Gratings in Azobenzene Molecular Glassy Films
(Articles)
Andris Ozols
,
Valdis Kokars
,
Peteris Augustovs
,
Dmitrijs Malinovskis
,
Kaspars Traskovskis
,
Elmars Zarins
,
Girts Ivanovs
Optics and Photonics Journal
Vol.4 No.6
,June 20, 2014
DOI:
10.4236/opj.2014.46015
2,005
Downloads
3,056
Views
Citations
This article belongs to the Special Issue on
Nonlinear Optics
A New Optoelectronic Switch: The Dielectric of a Capacitor Illuminated with a Laser Radiation
(Articles)
Cristian Bahrim
,
Md Mozammal Raju
,
Md Khairuzzaman
,
Wei-Tai Hsu
,
Robert Nick Lanning
,
Don Duplan
Journal of Applied Mathematics and Physics
Vol.2 No.12
,November 25, 2014
DOI:
10.4236/jamp.2014.212128
3,036
Downloads
4,007
Views
Citations
Polarization and Breakdown Analysis of AlGaN Channel HEMTs with AlN Buffer
(Articles)
Godwin Raj
,
Mohan Kumar
,
Chandan Kumar Sarkar
World Journal of Condensed Matter Physics
Vol.5 No.3
,August 21, 2015
DOI:
10.4236/wjcmp.2015.53024
4,980
Downloads
6,548
Views
Citations
The Masses of P
c
* (4380) and P
c
* (4450) as Di-Hadronic States
(Articles)
Rismita Ghosh
,
Aparajita Bhattacharya
,
Ballari Chalrabarti
Journal of Modern Physics
Vol.6 No.14
,November 20, 2015
DOI:
10.4236/jmp.2015.614213
1,982
Downloads
2,491
Views
Citations
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