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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
4,907
Downloads
8,923
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
693
Downloads
1,730
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
4,273
Downloads
6,831
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
1,218
Downloads
2,549
Views
Citations
Properties of Selenium under Tensile Stretch: A Molecular Dynamics Simulation
(Articles)
Philipp Baumgart
,
Katharina Berlin
,
Angelika Bogatyrev
,
John Kappelmaier
,
Ida Kemmer
,
Roland Rest
,
Vincent Salz
,
Jente Schienke
,
Emely Wiesner
,
Christina Oligschleger
Journal of Materials Science and Chemical Engineering
Vol.13 No.3
,March 25, 2025
DOI:
10.4236/msce.2025.133003
46
Downloads
228
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
4,585
Downloads
8,914
Views
Citations
Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies
(Articles)
Davood Ajloo
,
Seyyed Morteza Fazeli
,
Farhad Janbaz Amirani
Computational Molecular Bioscience
Vol.3 No.4
,December 19, 2013
DOI:
10.4236/cmb.2013.34010
5,635
Downloads
9,655
Views
Citations
Molecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors
(Articles)
Mengyang Qu
Computational Molecular Bioscience
Vol.12 No.1
,March 7, 2022
DOI:
10.4236/cmb.2022.121001
474
Downloads
1,367
Views
Citations
Molecular dynamics simulations of valinomycin interactions with potassium and sodium ions in water solvent
(Articles)
Kholmirzo Kholmurodov
,
Maria Abasheva
,
Kenji Yasuoka
Advances in Bioscience and Biotechnology
Vol.1 No.3
,August 16, 2010
DOI:
10.4236/abb.2010.13030
5,792
Downloads
11,719
Views
Citations
Molecular dynamics simulations of the interaction of carbon nanotube and a carbon disulfide solvent
(Articles)
Kholmirzo Kholmurodov
,
Guzel Aru
,
Kenji Yasuoka
Natural Science
Vol.2 No.8
,August 25, 2010
DOI:
10.4236/ns.2010.28111
5,954
Downloads
11,098
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
5,492
Downloads
9,844
Views
Citations
Learning Probabilistic Models of Hydrogen Bond Stability from Molecular Dynamics Simulation Trajectories
(Articles)
Igor Chikalov
,
Peggy Yao
,
Mikhail Moshkov
,
Jean-Claude Latombe
Journal of Intelligent Learning Systems and Applications
Vol.3 No.3
,August 5, 2011
DOI:
10.4236/jilsa.2011.33017
5,164
Downloads
9,689
Views
Citations
NAMD Package Benchmarking on the Base of Armenian Grid Infrastructure
(Articles)
Armen Poghosyan
,
Levon Arsenyan
,
Hrachya Astsatryan
,
Mikayel Gyurjyan
,
Hovsep Keropyan
,
Aram Shahinyan
Communications and Network
Vol.4 No.1
,February 27, 2012
DOI:
10.4236/cn.2012.41005
5,134
Downloads
8,401
Views
Citations
Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains
(Articles)
Anping Liu
,
Xiaoyang Qi
Computational Molecular Bioscience
Vol.2 No.3
,September 20, 2012
DOI:
10.4236/cmb.2012.23007
5,277
Downloads
10,074
Views
Citations
Thermally induced gelation of alumina shaping-neutron scattering and rheological measurements
(Articles)
Papiya Biswas
,
Kotikalapudi Rajeswari
,
Somasani Chaitanya
,
Roy Johnson
,
Swapnil A. Prabhudesai
,
Veerendra K. Sharma
,
Subhankur Mitra
,
Ramaprosad Mukhopadhyay
Open Journal of Inorganic Chemistry
Vol.3 No.2
,April 30, 2013
DOI:
10.4236/ojic.2013.32007
3,870
Downloads
7,295
Views
Citations
Molecular Dynamics of Free and Graphite-Supported Pt-Pd Nanoparticles
(Articles)
Carlos Fernández-Navarro
,
Sergio Mejía-Rosales
Advances in Nanoparticles
Vol.2 No.4
,November 5, 2013
DOI:
10.4236/anp.2013.24044
5,242
Downloads
8,956
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
4,424
Downloads
6,040
Views
Citations
Growth of Graphene Nanocoil in a SiC Container: A Molecular Dynamics Study
(Articles)
Swastibrata Bhattacharyya
,
Shotaro Otake
,
Shota Ono
,
Riichi Kuwahara
,
Kaoru Ohno
Advances in Materials Physics and Chemistry
Vol.6 No.5
,May 12, 2016
DOI:
10.4236/ampc.2016.65012
2,857
Downloads
4,184
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
469
Downloads
1,336
Views
Citations
Property Analysis of SiC-Crystals Grafted with Graphene Using Molecular Dynamics Simulations
(Articles)
Taraneh Lewtschenko
,
Maya Pagel
,
Niklas Wenzel
,
Christina Oligschleger
Journal of Materials Science and Chemical Engineering
Vol.10 No.11
,November 10, 2022
DOI:
10.4236/msce.2022.1011001
163
Downloads
634
Views
Citations
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