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Journal
Affiliation
ISSN
Subject
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
5,348
Downloads
9,769
Views
Citations
Human Prion Protein Conformational Changes Susceptibility: A Molecular Dynamics Simulation Study
(Articles)
Laura Alejandra Mandujano-Rosas
,
Daniel Osorio-González
,
Pedro Guillermo Reyes-Romero
,
Jorge Mulia-Rodríguez
Open Journal of Biophysics
Vol.4 No.4
,October 31, 2014
DOI:
10.4236/ojbiphy.2014.44016
4,323
Downloads
5,907
Views
Citations
Study on Helium Bubble Coalescence in Titanium with Dislocations
(Articles)
Baoling Zhang
,
Xue Su
,
Chongyang Li
,
Junwei Zhang
World Journal of Nuclear Science and Technology
Vol.11 No.2
,April 1, 2021
DOI:
10.4236/wjnst.2021.112005
368
Downloads
1,136
Views
Citations
Prediction of a neutralizing epitope of a H5N1 virus hemagglutinin complexed with an antibody variable fragment using molecular dynamics simulation
(Articles)
Cenmidtal C. Mulyanto
,
Rosari Saleh
Journal of Biophysical Chemistry
Vol.2 No.3
,August 9, 2011
DOI:
10.4236/jbpc.2011.23031
4,495
Downloads
8,762
Views
Citations
A Study of thermal decomposition in cellulose by molecular dynamics simulation
(Articles)
Chao Liu
,
De-Zheng Jiang
,
Shun-An Wei
,
Jin-Bao Huang
Natural Science
Vol.1 No.1
,July 2, 2009
DOI:
10.4236/ns.2009.11008
7,045
Downloads
12,665
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
4,345
Downloads
8,050
Views
Citations
Conformational flexibility of the pharmacologically important insulin analogues
(Articles)
Olga Ksenofontova
,
Vasily Stefanov
Advances in Biological Chemistry
Vol.3 No.5
,October 30, 2013
DOI:
10.4236/abc.2013.35056
4,783
Downloads
7,120
Views
Citations
Molecular Dynamic Simulation Study on Glass Transition Temperature of DGEBA-THPA/SWCNTs Composites
(Articles)
Cai Jiang
,
Jianwei Zhang
,
Shaofeng Lin
,
Dazhi Jiang
Journal of Materials Science and Chemical Engineering
Vol.2 No.1
,January 15, 2014
DOI:
10.4236/msce.2014.21005
4,459
Downloads
7,961
Views
Citations
Temperature and Pressure Effects on Terahertz Time-Domain Spectroscopy of Crystalline Methedrine by Molecular Dynamics Simulation
(Articles)
Yu Xin
,
Hassan Yousefi Oderji
,
Ran Hai
,
Cailong Fu
,
Raja Aljarmouzi
,
Hongbin Ding
Advances in Molecular Imaging
Vol.4 No.4
,October 24, 2014
DOI:
10.4236/ami.2014.44007
3,630
Downloads
4,722
Views
Citations
Investigation of Size Effects on the Al Nanoclusters Physical Properties via Molecular Dynamics Simulations
(Articles)
Mohammad Reza Sovizi
,
Ali Reza Madram
Open Access Library Journal
Vol.1 No.3
,June 11, 2014
DOI:
10.4236/oalib.1100473
2,425
Downloads
3,113
Views
Citations
Molecular Dynamics Simulation of Interaction of Short Lysine Brush and Oppositely Charged Semax Peptides
(Articles)
Elena Popova
,
Boris Okrugin
,
Igor Neelov
Natural Science
Vol.8 No.12
,November 29, 2016
DOI:
10.4236/ns.2016.812051
1,573
Downloads
3,100
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
3,610
Downloads
4,661
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
1,042
Downloads
2,583
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
3,338
Downloads
4,531
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
353
Downloads
872
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
524
Downloads
1,475
Views
Citations
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
4,803
Downloads
8,793
Views
Citations
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
638
Downloads
1,631
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
4,164
Downloads
6,916
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
1,046
Downloads
2,322
Views
Citations
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