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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
5,007
Downloads
9,342
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
5,044
Downloads
8,190
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
5,152
Downloads
9,732
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
3,785
Downloads
7,045
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
5,164
Downloads
8,733
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
4,339
Downloads
5,754
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
2,793
Downloads
3,997
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
388
Downloads
1,089
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
111
Downloads
455
Views
Citations
Molecular Dynamics (MD) Applications in Materials Science and Engineering and Nanotechnology
(Articles)
Rishaad Khan
Journal of Materials Science and Chemical Engineering
Vol.11 No.11
,November 10, 2023
DOI:
10.4236/msce.2023.1111001
166
Downloads
802
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
7,093
Downloads
12,495
Views
Citations
Molecular dynamics simulations exploring the interaction between DNA and metalated bleomycin
(Articles)
Viraja R. Palwai
,
Leif A. Eriksson
Journal of Biophysical Chemistry
Vol.2 No.2
,June 2, 2011
DOI:
10.4236/jbpc.2011.22021
5,606
Downloads
10,497
Views
Citations
More Stable, More Estrogenic: The SERM-ERα LBD Complex
(Articles)
Li Gao
,
Yaoquan Tu
,
Leif A. Eriksson
Journal of Biophysical Chemistry
Vol.2 No.3
,August 9, 2011
DOI:
10.4236/jbpc.2011.23029
4,589
Downloads
8,490
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
4,365
Downloads
8,014
Views
Citations
Molecular dynamics simulations of a DNA photolyase protein: High-mobility and conformational changes of the FAD molecule at low temperatures
(Articles)
Kholmirzo Kholmurodov
,
Ermuhammad Dushanov
,
Kenji Yasuoka
Advances in Bioscience and Biotechnology
Vol.3 No.3
,June 19, 2012
DOI:
10.4236/abb.2012.33025
5,612
Downloads
9,902
Views
Citations
Molecular Simulation of Ion Transport at the Water/Vapor Interface
(Articles)
Jalal Dweik
,
Mahmoud Srour
,
Khaled Karaky
,
Marwan Kobeissi
,
Wissam Joumaa
,
Khalil Abou-Saleh
Open Journal of Physical Chemistry
Vol.2 No.3
,August 31, 2012
DOI:
10.4236/ojpc.2012.23020
5,040
Downloads
9,094
Views
Citations
Molecular Dynamics Study on Mechanical Properties in the Structure of Self-Assembled Quantum Dot
(Articles)
Tatsuya Yamaguchi
,
Ken-ichi Saitoh
World Journal of Nano Science and Engineering
Vol.2 No.4
,December 14, 2012
DOI:
10.4236/wjnse.2012.24025
5,263
Downloads
7,756
Views
Citations
Validation of the CHARMM27 force field for nucleic acids using 2D nuclear overhauser effect spectroscopy
(Articles)
Kirill Zinovjev
,
Edvards Liepinsh
Journal of Biophysical Chemistry
Vol.4 No.2
,May 24, 2013
DOI:
10.4236/jbpc.2013.42008
3,039
Downloads
4,901
Views
Citations
Structure and Mechanical Behavior of Cellulose Nanofiber and Micro-Fibrils by Molecular Dynamics Simulation
(Articles)
Ken-ichi Saitoh
,
Haruhiko Ohno
,
Syunichiro Matsuo
Soft Nanoscience Letters
Vol.3 No.3
,July 16, 2013
DOI:
10.4236/snl.2013.33011
8,069
Downloads
10,747
Views
Citations
Evaluation of CDK6 and p16/INK4a-Derived Peptides Interaction
(Articles)
Andrey Kazennov
,
Andrey Alekseenko
,
Vladimir Bozhenko
,
Tatiana Kulinich
,
Nikolay Shuvalov
,
Yaroslav Kholodov
Computational Molecular Bioscience
Vol.3 No.3
,August 22, 2013
DOI:
10.4236/cmb.2013.33007
3,346
Downloads
5,905
Views
Citations
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