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ISSN
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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
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
5,038
Downloads
8,239
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
5,151
Downloads
8,859
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
4,331
Downloads
5,927
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
2,748
Downloads
4,085
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
373
Downloads
1,150
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
747
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
162
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
2,658
Downloads
6,508
Views
Citations
Unfolded annealing molecular dynamics conformers for wild-type and disease-associated variants of alpha-synuclein show no propensity for beta-sheetformation
(Articles)
D. Balesh
,
Z. Ramjan
,
W.B. Floriano
Journal of Biophysical Chemistry
Vol.2 No.2
,June 2, 2011
DOI:
10.4236/jbpc.2011.22015
5,303
Downloads
10,358
Views
Citations
Computational Investigation of the Interaction of Anti-Influenza Drugs with CoVID-19 Protein
(Articles)
Kassim F. Adebambo
Computational Molecular Bioscience
Vol.10 No.2
,May 20, 2020
DOI:
10.4236/cmb.2020.102003
693
Downloads
1,885
Views
Citations
Anchor-Shaped Design of a Submerged Entry Nozzle for the Continuous Casting of Steel
(Articles)
Carlos A. Hernandez
,
Miguel A. Barron
,
Raul Miranda
Open Journal of Applied Sciences
Vol.6 No.9
,September 6, 2016
DOI:
10.4236/ojapps.2016.69058
1,959
Downloads
3,278
Views
Citations
Computer Analysis of a Methane Fired Crucible Furnace
(Articles)
Fernando Santiago
,
Miguel A. Barron
,
Isaias Hilerio
,
Dulce Y. Medina
Open Journal of Applied Sciences
Vol.8 No.6
,June 25, 2018
DOI:
10.4236/ojapps.2018.86017
704
Downloads
1,549
Views
Citations
Roadside Vertical Axis Wind Turbine (VAWT): An Effective Evolutionary Design for Australian Highway Commuters with Minimum Dynamic Stall
(Articles)
Assies Ahmad
,
Adil Loya
,
Muhammad Ali
,
Ammar Iqbal
,
Faiq Masood Baig
,
Abdul Manan Afzal
Engineering
Vol.12 No.9
,September 7, 2020
DOI:
10.4236/eng.2020.129042
1,142
Downloads
12,237
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
7,069
Downloads
12,706
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
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
4,352
Downloads
8,065
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
5,027
Downloads
9,281
Views
Citations
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