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Author
Journal
Affiliation
ISSN
Subject
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
843
Downloads
2,087
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
498
Downloads
1,285
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
496
Downloads
1,348
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
734
Downloads
3,363
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
303
Downloads
1,206
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
129
Downloads
489
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
59
Downloads
271
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
4,867
Downloads
5,557
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
5,126
Downloads
9,302
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
4,777
Downloads
9,571
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
7,340
Downloads
18,164
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
3,944
Downloads
7,365
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
7,035
Downloads
14,825
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
5,360
Downloads
9,334
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
3,782
Downloads
6,914
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
4,700
Downloads
9,058
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
8,449
Downloads
15,658
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
3,839
Downloads
6,787
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
Analysis of Activation Energies & Experimental Evidence for Energetic Phase Separation in Ge
x
Se
1-x
Glassy System
(Articles)
Deepak Sharma
,
Anand Mohan Awasthi
New Journal of Glass and Ceramics
Vol.4 No.2
,April 28, 2014
DOI:
10.4236/njgc.2014.42005
5,437
Downloads
6,712
Views
Citations
Nano-Scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics Method
(Articles)
Ken-ichi Saitoh
,
Youhei Sameshima
,
Syuhei Daira
World Journal of Nano Science and Engineering
Vol.4 No.2
,May 30, 2014
DOI:
10.4236/wjnse.2014.42010
4,443
Downloads
5,801
Views
Citations
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