Structural characterization of molten calcium chloride by molecular dynamics simulation

Mapping Intimacies ◽

10.1063/1.42392 ◽

1992 ◽

Author(s):

Norimasa Umesaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Chloride ◽

Structural Characterization ◽

Dynamics Simulation

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Structural characterization of EGFR exon 19 deletion mutation using molecular dynamics simulation

PLoS ONE ◽

10.1371/journal.pone.0222814 ◽

2019 ◽

Vol 14 (9) ◽

pp. e0222814 ◽

Author(s):

Mahlet Z. Tamirat ◽

Marika Koivu ◽

Klaus Elenius ◽

Mark S. Johnson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Characterization ◽

Deletion Mutation ◽

Dynamics Simulation ◽

Exon 19 Deletion ◽

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Structural characterization of amorphous silicon nitride by molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(92)90107-u ◽

1992 ◽

Vol 150 (1-3) ◽

pp. 120-125 ◽

Author(s):

Norimasa Umesaki ◽

Naoto Hirosaki ◽

Kazuyuki Hirao

Keyword(s):

Molecular Dynamics ◽

Silicon Nitride ◽

Molecular Dynamics Simulation ◽

Amorphous Silicon ◽

Structural Characterization ◽

Dynamics Simulation ◽

Amorphous Silicon Nitride

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Structural Characterization of the Phosphotyrosine Binding Region of a High-Affinity SH2 Domain−Phosphopeptide Complex by Molecular Dynamics Simulation and Chemical Shift Calculations

Journal of the American Chemical Society ◽

10.1021/ja961530r ◽

1996 ◽

Vol 118 (45) ◽

pp. 11265-11277 ◽

Author(s):

Ming-Hsiang Feng ◽

Marios Philippopoulos ◽

Alexander D. MacKerell ◽

Carmay Lim

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chemical Shift ◽

Structural Characterization ◽

Dynamics Simulation ◽

Binding Region ◽

High Affinity ◽

Chemical Shift Calculations

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Complete Structural Characterization of Metallacyclic Complexes in Solution-Phase Using Simultaneously X-ray Diffraction and Molecular Dynamics Simulation

Journal of the American Chemical Society ◽

10.1021/ja802793g ◽

2008 ◽

Vol 130 (29) ◽

pp. 9206-9207 ◽

Author(s):

Tünde Megyes ◽

Szabolcs Bálint ◽

Imre Bakó ◽

Tamás Grósz ◽

Gábor Pálinkás

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Characterization ◽

Solution Phase ◽

Dynamics Simulation ◽

X Ray Diffraction ◽

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Structural characterization of neodymium containing glasses by molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2005.03.002 ◽

2005 ◽

Vol 351 (14-15) ◽

pp. 1185-1191 ◽

Author(s):

A. Bonamartini Corradi ◽

V. Cannillo ◽

M. Montorsi ◽

C. Siligardi ◽

A.N. Cormack

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Characterization ◽

Dynamics Simulation

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Structural Characterization of the Histone Multimers in the Gas Phase using Ion Mobility Mass Spectrometry and Molecular Dynamics Simulation

Biophysical Journal ◽

10.1016/j.bpj.2013.11.2630 ◽

2014 ◽

Vol 106 (2) ◽

pp. 464a

Author(s):

Kazumi Saikusa ◽

Sotaro Fuchigami ◽

Kyohei Takahashi ◽

Yuuki Asano ◽

Aritaka Nagadoi ◽

...

Keyword(s):

Mass Spectrometry ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Gas Phase ◽

Structural Characterization ◽

Ion Mobility ◽

Dynamics Simulation ◽

Ion Mobility Mass Spectrometry

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Structural characterization of β-catenin and RX-5902 binding to phospho-p68 RNA helicase by molecular dynamics simulation

Progress in Biophysics and Molecular Biology ◽

10.1016/j.pbiomolbio.2018.04.011 ◽

2018 ◽

Vol 140 ◽

pp. 79-89 ◽

Author(s):

Waqar Ali ◽

Shagufta Shafique ◽

Sajid Rashid

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Characterization ◽

Rna Helicase ◽

Dynamics Simulation ◽

P68 Rna Helicase

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Mechanical Characterization of III-V Nanowire Using Molecular Dynamics Simulation

2007 International Conference on Thermal, Mechanical and Multi-Physics Simulation Experiments in Microelectronics and Micro-Systems. EuroSime 2007 ◽

10.1109/esime.2007.360037 ◽

2007 ◽

Author(s):

Alex. W. Dawotola ◽

C. A. Yuan ◽

W. D. van Driel ◽

E. P. A. M. Bakkers ◽

G. Q. Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Mechanical Characterization ◽

Dynamics Simulation

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Characterization of the Reduced and Oxidized Polypyrrole/Water Interface: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp027717o ◽

2003 ◽

Vol 107 (35) ◽

pp. 9339-9343 ◽

Author(s):

J. J. López Cascales ◽

A. J. Fernández ◽

T. F. Otero

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Water Interface

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Molecular dynamics simulation and experimental characterization of anionic surfactant: Influence on wettability of low-rank coal

Fuel ◽

10.1016/j.fuel.2020.118323 ◽

2020 ◽

Vol 279 ◽

pp. 118323 ◽

Author(s):

Zongqi Liu ◽

Gang Zhou ◽

Shuailong Li ◽

Cunmin Wang ◽

Rulin Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Anionic Surfactant ◽

Dynamics Simulation ◽

Low Rank ◽

Experimental Characterization ◽

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