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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
4,800
Downloads
8,786
Views
Citations
A Relativistic Density Functional Study of the U
2
F
6
Molecule
(Articles)
Yunguang Zhang
Journal of Modern Physics
Vol.3 No.8
,August 16, 2012
DOI:
10.4236/jmp.2012.38113
3,530
Downloads
5,690
Views
Citations
Thermal Decomposition Kinetics of Ursodeoxycholic Acid Drug Crystal
(Articles)
S. Ramukutty
,
R. Jeyasudha
,
E. Ramachandran
Journal of Crystallization Process and Technology
Vol.7 No.4
,September 30, 2017
DOI:
10.4236/jcpt.2017.74006
1,169
Downloads
2,373
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
637
Downloads
1,629
Views
Citations
Thermal Decomposition of Diphenyl Tetroxane in Chlorobenzene Solution
(Articles)
Alexander G. Bordon
,
Andrea N. Pila
,
Mariela I. Profeta
,
María J. Jorge
,
Lilian C. Jorge
,
Jorge M. Romero
,
Nelly L. Jorge
International Journal of Organic Chemistry
Vol.9 No.1
,January 14, 2019
DOI:
10.4236/ijoc.2019.91001
807
Downloads
1,822
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
4,159
Downloads
6,907
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
1,042
Downloads
2,314
Views
Citations
The Genesis of the Quantum Theory of the Chemical Bond
(Articles)
Salvatore Esposito
,
Adele Naddeo
Advances in Historical Studies
Vol.3 No.5
,December 23, 2014
DOI:
10.4236/ahs.2014.35020
5,154
Downloads
7,845
Views
Citations
Simulating Coupled Longitudinal, Pitch and Bounce Dynamics of Trucks with Flexible Frames
(Articles)
D. Geoff Rideout
Modern Mechanical Engineering
Vol.2 No.4
,November 30, 2012
DOI:
10.4236/mme.2012.24023
8,038
Downloads
14,209
Views
Citations
Application of Tikhonov Regularization Technique to the Kinetic Data of an Autocatalytic Reaction: Pyrolysis of N-Eicosane
(Articles)
Sunday C. Omowunmi
,
Alfred A. Susu
Engineering
Vol.3 No.12
,December 14, 2011
DOI:
10.4236/eng.2011.312145
4,784
Downloads
7,772
Views
Citations
A Study of the Thermal Decomposition of CH3131I in a Gas Flow in the Presence of “Fizkhmin”TM Granulated Materials
(Articles)
Alexey A. Bessonov
,
Sergey A. Kulyukhin
,
Lubov V. Mizina
,
Igor A. Rumer
Journal of Applied Mathematics and Physics
Vol.4 No.8
,August 15, 2016
DOI:
10.4236/jamp.2016.48161
1,430
Downloads
2,020
Views
Citations
Thermal Stability and Decomposition Kinetics of Polysuccinimide
(Articles)
Li Zhang
,
Mingxing Huang
,
Cairong Zhou
American Journal of Analytical Chemistry
Vol.4 No.12
,December 16, 2013
DOI:
10.4236/ajac.2013.412091
5,018
Downloads
7,878
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
5,504
Downloads
9,754
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
370
Downloads
1,234
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
5,600
Downloads
11,681
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
5,820
Downloads
10,901
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
4,979
Downloads
9,367
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
5,025
Downloads
8,216
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
5,113
Downloads
10,040
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
3,772
Downloads
7,092
Views
Citations
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