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ISSN
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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
1,061
Downloads
2,352
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
5,523
Downloads
9,808
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
379
Downloads
1,262
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
5,619
Downloads
11,723
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
5,829
Downloads
10,926
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
4,992
Downloads
9,394
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
5,037
Downloads
8,238
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
5,125
Downloads
10,077
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
3,775
Downloads
7,105
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
5,149
Downloads
8,856
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
2,747
Downloads
4,083
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
107
Downloads
489
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
150
Downloads
745
Views
Citations
Application of a Pulsed Electric Field to Modify the Free Energy of the Active Site of an Azoreductase
(Articles)
Jesus Magyber de Jesus Miranda
,
Pedro Guillermo Reyes-Romero
,
Jorge Mulia-Rodríguez
,
Daniel Osorio-González
Journal of Applied Mathematics and Physics
Vol.12 No.1
,January 31, 2024
DOI:
10.4236/jamp.2024.121019
47
Downloads
161
Views
Citations
This article belongs to the Special Issue on
Application of Mathematical Models in Physics and Engineering
Structural Characterization of the D-Tyr-tRNA
Tyr
Deacylase from
Bacillus lichenformis
, an Organism of Great Industrial Importance
(Articles)
Angshuman Bagchi
Computational Molecular Bioscience
Vol.1 No.1
,December 28, 2011
DOI:
10.4236/cmb.2011.11001
2,657
Downloads
6,506
Views
Citations
StochSD: A Full Potential CSS Language for Dynamic and Stochastic Modelling, Simulation and Statistical Analysis
(Articles)
Leif Gustafsson
,
Erik Gustafsson
,
Magnus Gustafsson
Open Journal of Modelling and Simulation
Vol.10 No.2
,April 29, 2022
DOI:
10.4236/ojmsi.2022.102012
137
Downloads
927
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
5,589
Downloads
10,683
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
4,583
Downloads
8,582
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
5,592
Downloads
10,179
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
5,026
Downloads
9,279
Views
Citations
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