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DOI
Author
Journal
Affiliation
ISSN
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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
4,784
Downloads
7,124
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
5,351
Downloads
9,773
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
4,325
Downloads
5,913
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
371
Downloads
1,142
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
8,763
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
7,049
Downloads
12,673
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
4,346
Downloads
8,054
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
4,460
Downloads
7,967
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
3,631
Downloads
4,724
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
3,115
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
1,574
Downloads
3,106
Views
Citations
Environmental Dynamics, Financial Flexibility and Enterprise Strategic Change
(Articles)
Ping Yang
American Journal of Industrial and Business Management
Vol.9 No.1
,January 16, 2019
DOI:
10.4236/ajibm.2019.91010
1,398
Downloads
3,493
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
3,614
Downloads
4,670
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
2,585
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
3,352
Downloads
4,562
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
355
Downloads
875
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
1,480
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
4,808
Downloads
8,800
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
1,633
Views
Citations
Simulating Coupled Longitudinal, Pitch and Bounce Dynamics of Trucks with Flexible Frames
(Articles)
D. Geoff Rideout
Modern Mechanical Engineering
Vol.2 No.4
,November 30, 2012
DOI:
10.4236/mme.2012.24023
8,043
Downloads
14,218
Views
Citations
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