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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
2,933
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
896
Downloads
1,900
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
514
Downloads
1,193
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
512
Downloads
1,313
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
763
Downloads
3,079
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
330
Downloads
1,132
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
146
Downloads
512
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
69
Downloads
303
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
40
Downloads
135
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
4,882
Downloads
5,527
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
5,144
Downloads
9,033
Views
Citations
MD Simulations of the P53 oncoprotein structure: the effect of the Arg273→His mutation on the DNA binding domain
(Articles)
Kholmirzo Kholmurodov
,
Ermuhammad Dushanov
,
Kenji Yasuoka
Advances in Bioscience and Biotechnology
Vol.2 No.5
,October 13, 2011
DOI:
10.4236/abb.2011.25048
4,791
Downloads
9,345
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
7,371
Downloads
17,994
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
3,965
Downloads
7,367
Views
Citations
Molecular dynamics simulation of the interaction of ethanol-water mixture with a Pt surface
(Articles)
Kholmirzo Kholmurodov
,
Ermuhammad Dushanov
,
Kenji Yasuoka
,
Hagar Khalil
,
Ahmed Galal
,
Sameh Ahmed
,
Nasser Sweilam
,
Hatem Moharram
Natural Science
Vol.3 No.12
,December 16, 2011
DOI:
10.4236/ns.2011.312126
7,081
Downloads
14,529
Views
Citations
The diffusion and concentration effects of formamide on a TiO
2
surface in the presence of a water solvent
(Articles)
Ermuhammad Dushanov
,
Kholmirzo Kholmurodov
,
Kenji Yasuoka
Natural Science
Vol.4 No.5
,May 18, 2012
DOI:
10.4236/ns.2012.45044
5,378
Downloads
9,130
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
3,798
Downloads
6,767
Views
Citations
Impact of Mutations on K-Ras-p120GAP Interaction
(Articles)
Chunxia Gao
,
Leif A. Eriksson
Computational Molecular Bioscience
Vol.3 No.2
,May 30, 2013
DOI:
10.4236/cmb.2013.32002
4,735
Downloads
8,721
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
8,489
Downloads
15,358
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
3,865
Downloads
6,225
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
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