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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
4,791
Downloads
7,107
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
4,477
Downloads
7,798
Views
Citations
MD Simulated Microstructure of Liquid Sodium Alloyed with Lead
(Articles)
Inessa Yu. Shimkevich
,
Alexander L. Shimkevich
Materials Sciences and Applications
Vol.5 No.8
,June 27, 2014
DOI:
10.4236/msa.2014.58058
2,890
Downloads
3,973
Views
Citations
DNA Methyltransferases Directed Anti-Cancerous Plant Medicine (Xanthomicrol and Galloyl) Based Molecular Docking and Dynamics Simulation
(Articles)
Ehsan Heidari Soureshjani
,
Ali Kazemi Babaheydari
,
Elahe Saberi
Computational Molecular Bioscience
Vol.5 No.2
,June 30, 2015
DOI:
10.4236/cmb.2015.52003
3,134
Downloads
3,966
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
2,430
Downloads
3,060
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
1,581
Downloads
2,921
Views
Citations
A Molecular Dynamics Study on the Effects of Lattice Defects on the Phase Transformation from BCC to FCC Structures
(Articles)
Takuya Uehara
Materials Sciences and Applications
Vol.10 No.8
,August 16, 2019
DOI:
10.4236/msa.2019.108039
873
Downloads
1,862
Views
Citations
A Molecular Dynamics Approach for Optimizing Beam Intensities in IMPT Treatment Planning
(Articles)
Li Liao
,
Gino J. Lim
,
Xiaodong Zhang
Journal of Applied Mathematics and Physics
Vol.7 No.9
,September 28, 2019
DOI:
10.4236/jamp.2019.79146
513
Downloads
1,181
Views
Citations
Molecular Dynamics Study on Transmission Mechanism of Torsional Deformation in Cellulose Nanofibers with Hierarchical Structure
(Articles)
Kentaro Takada
,
Ken-Ichi Saitoh
,
Tomohiro Sato
,
Masanori Takuma
,
Yoshimasa Takahashi
Soft Nanoscience Letters
Vol.9 No.4
,October 24, 2019
DOI:
10.4236/snl.2019.94004
510
Downloads
1,304
Views
Citations
Structure, Plastic Deformation of Polyethylene: A Molecular Dynamics Method
(Articles)
Dung Nguyen Trong
,
Tuan Tran Quoc
,
Hue Dang Thi Minh
,
Cuong Nguyen Chinh
,
Van Duong Quoc
Advances in Materials Physics and Chemistry
Vol.10 No.6
,June 30, 2020
DOI:
10.4236/ampc.2020.106010
755
Downloads
3,051
Views
Citations
Particle Modeling Based on Interatomic Potential and Crystal Structure: A Multi-Scale Simulation of Elastic-Plastic Deformation of Metallic Material
(Articles)
Ken-Ichi Saitoh
,
Naoya Hanashiro
World Journal of Nano Science and Engineering
Vol.11 No.3
,August 17, 2021
DOI:
10.4236/wjnse.2021.113003
321
Downloads
1,110
Views
Citations
Mechanistic Insights into Structural Stability of the Selectivity Filters in Typical Cation Channels
(Articles)
Zhoubin Tang
,
Hu Qiu
,
Wanlin Guo
Journal of Materials Science and Chemical Engineering
Vol.10 No.7
,July 29, 2022
DOI:
10.4236/msce.2022.107002
136
Downloads
486
Views
Citations
Study of the Physical and Mechanical Properties of Titanium in Volume by the MEAM Method
(Articles)
Yahnn J. Mighensle Mimboui
,
Alain S. Dzabana Honguelet
,
Timothée Nsongo
Modeling and Numerical Simulation of Material Science
Vol.14 No.1
,December 8, 2023
DOI:
10.4236/mnsms.2024.141003
66
Downloads
287
Views
Citations
Estimation of Attributable Risk from Clustered Binary Data: The Case of Cross-Sectional and Cohort Studies
(Articles)
Mohamed Shoukri
,
Allan Donner
,
Futwan Al-Mohanna
Open Journal of Statistics
Vol.7 No.2
,April 24, 2017
DOI:
10.4236/ojs.2017.72019
1,318
Downloads
2,243
Views
Citations
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
36
Downloads
114
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
4,881
Downloads
5,519
Views
Citations
Is the RENP Process Probable for a Xe Atom Embedded in Quantum Solid?
(Articles)
S. T. Nakagawa
,
Y. Senju
Journal of Applied Mathematics and Physics
Vol.2 No.9
,August 22, 2014
DOI:
10.4236/jamp.2014.29097
4,579
Downloads
5,037
Views
Citations
Dynamic Harmonic Domain Modelling of Space Vector Based SSSC
(Articles)
Devendra M. Holey
,
Vinod Kumar Chandrakar
Energy and Power Engineering
Vol.8 No.3
,March 23, 2016
DOI:
10.4236/epe.2016.83014
2,844
Downloads
3,673
Views
Citations
Numerical Simulation of Hydraulic Transport of Sand-Water Mixtures in Pipelines
(Articles)
Changhee Kim
,
Cheolheui Han
Open Journal of Fluid Dynamics
Vol.3 No.4
,December 4, 2013
DOI:
10.4236/ojfd.2013.34033
4,573
Downloads
7,433
Views
Citations
The Super-Coherent State of Biological Water
(Articles)
Claudio Messori
Open Access Library Journal
Vol.6 No.2
,February 28, 2019
DOI:
10.4236/oalib.1105236
1,433
Downloads
6,616
Views
Citations
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