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Erratum: Molecular-dynamics simulation study of threshold displacements and defect formation in zircon [Phys. Rev. B64,174108 (2001)]
Physical Review B
◽
10.1103/physrevb.65.219902
◽
2002
◽
Vol 65
(21)
◽
Cited By ~ 1
Author(s):
Byeongwon Park
◽
William J. Weber
◽
L. René Corrales
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Defect Formation
◽
Dynamics Simulation
Download Full-text
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References
Molecular-dynamics simulation study of threshold displacements and defect formation in zircon
Physical Review B
◽
10.1103/physrevb.64.174108
◽
2001
◽
Vol 64
(17)
◽
Cited By ~ 27
Author(s):
Byeongwon Park
◽
William J. Weber
◽
L. René Corrales
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Defect Formation
◽
Dynamics Simulation
Download Full-text
Molecular dynamics simulation study of the response of polyurea to a shock
10.26226/morressier.5f5f8e69aa777f8ba5bd5f91
◽
2020
◽
Author(s):
Manva Manva
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
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◽
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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study
Current Biotechnology
◽
10.2174/2213529404666180125161856
◽
2018
◽
Vol 7
(4)
◽
pp. 309-316
Author(s):
Himakshi Sarma
◽
Venkata Satish Kumar Mattaparthi
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Tyrosine Kinase
◽
Simulation Study
◽
Structural Features
◽
Dynamics Simulation
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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2
Chemical Physics Letters
◽
10.1016/j.cplett.2005.05.035
◽
2005
◽
Vol 410
(1-3)
◽
pp. 54-58
◽
Cited By ~ 12
Author(s):
Aiko Hayashi
◽
Motoyuki Shiga
◽
Masanori Tachikawa
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Ab Initio
◽
Path Integral
◽
Simulation Study
◽
Dynamics Simulation
◽
Dihydrogen Bond
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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study
Physical Review E
◽
10.1103/physreve.70.011804
◽
2004
◽
Vol 70
(1)
◽
Cited By ~ 11
Author(s):
Dmitry Bedrov
◽
Grant D. Smith
◽
Wolfgang Paul
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Pressure Dependence
◽
Structure Factor
◽
Dynamics Simulation
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Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study
Scientific Reports
◽
10.1038/s41598-018-24041-7
◽
2018
◽
Vol 8
(1)
◽
Cited By ~ 6
Author(s):
Xi Zhuo Jiang
◽
Muye Feng
◽
Yiannis Ventikos
◽
Kai H. Luo
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
◽
Endothelial Glycocalyx
◽
Complex Structures
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Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents
Journal of Molecular Liquids
◽
10.1016/j.molliq.2021.116622
◽
2021
◽
pp. 116622
Author(s):
Šárka Dědičová
◽
Jan Dočkal
◽
Filip Moučka
◽
Jan Jirsák
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Electric Field
◽
Simulation Study
◽
Strong Electric Field
◽
Dynamics Simulation
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Iron coordination to pyochelin siderophore influences dynamics of FptA receptor from Pseudomonas aeruginosa: a molecular dynamics simulation study
BioMetals
◽
10.1007/s10534-021-00332-x
◽
2021
◽
Author(s):
Sana Manzoor
◽
Ayaz Ahmed
◽
Syed Tarique Moin
Keyword(s):
Molecular Dynamics
◽
Pseudomonas Aeruginosa
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
◽
Iron Coordination
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Effect of urea and trimethyl N-oxide on the structure of parathyroid hormone (1-34): A molecular dynamics simulation study
10.1063/5.0017487
◽
2020
◽
Author(s):
Mayank Pal
◽
Dibyendu Bandyopadhyay
◽
Niharendu Choudhury
Keyword(s):
Molecular Dynamics
◽
Parathyroid Hormone
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
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Free H‐Bonding Interaction Sites in Rigid‐Chain Polymers and Their Filling Approach: A Molecular Dynamics Simulation Study
Advanced Theory and Simulations
◽
10.1002/adts.202100016
◽
2021
◽
pp. 2100016
Author(s):
Cheng Yang
◽
Ruopei Xu
◽
Siyi Tang
◽
Yongbing Zhuang
◽
Longbo Luo
◽
...
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
◽
Interaction Sites
◽
Rigid Chain
◽
Bonding Interaction
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