THERMAL CHARACTERIZATION OF SILICA AEROGELS AND 2D MATERIALS VIA MOLECULAR DYNAMICS SIMULATION

Frontiers in Applied Mechanics ◽

10.1142/9781783266852_0037 ◽

2015 ◽

pp. 73-74

Author(s):

Teng Yong NG

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

2D Materials ◽

Thermal Characterization ◽

Silica Aerogels ◽

Dynamics Simulation

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Enhanced thermal characterization of silica aerogels through molecular dynamics simulation

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/21/7/075004 ◽

2013 ◽

Vol 21 (7) ◽

pp. 075004 ◽

Author(s):

J J Yeo ◽

Z S Liu ◽

T Y Ng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermal Characterization ◽

Silica Aerogels ◽

Dynamics Simulation

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Analysis of mechanical and thermal characterization of hexagonal boron nitride using a molecular dynamics simulation with the new Dreiding force field

Mechanics of Advanced Materials and Structures ◽

10.1080/15376494.2021.1989639 ◽

2021 ◽

pp. 1-9

Author(s):

Yuna Oh ◽

Hana Jung ◽

Kwak Jin Bae ◽

Yonjig Kim ◽

Jaesang Yu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Force Field ◽

Hexagonal Boron Nitride ◽

Thermal Characterization ◽

Dynamics Simulation

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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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Molecular dynamics simulation study on characterization of bis(triethoxysilyl)-ethane and bis(triethoxysilyl)ethylene derived silica-based membranes

Desalination and Water Treatment ◽

10.1080/19443994.2013.768747 ◽

2013 ◽

Vol 51 (25-27) ◽

pp. 5248-5253 ◽

Author(s):

Takashi Shimoyama ◽

Tomohisa Yoshioka ◽

Hiroki Nagasawa ◽

Masakoto Kanezashi ◽

Toshinori Tsuru

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach

FEBS Journal ◽

10.1111/j.1742-4658.2005.04898.x ◽

2005 ◽

Vol 272 (18) ◽

pp. 4826-4838 ◽

Author(s):

Emanuele Paci ◽

Lesley H. Greene ◽

Rachel M. Jones ◽

Lorna J. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binding Protein ◽

Molten Globule ◽

Retinol Binding Protein ◽

Dynamics Simulation ◽

Simulation Approach ◽

Molten Globule State

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Characterization of structure and dynamics of the solvated indium(III) ion by an extended QM/MM molecular dynamics simulation

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2014.10.016 ◽

2014 ◽

Vol 1050 ◽

pp. 74-82 ◽

Author(s):

Viwat Vchirawongkwin ◽

Anan Tongraar ◽

Chinapong Kritayakornupong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Dynamics

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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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Characterization of polyethylene crystallization from an oriented melt by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.1768515 ◽

2004 ◽

Vol 121 (6) ◽

pp. 2823 ◽

Author(s):

Min Jae Ko ◽

Numan Waheed ◽

Marc S. Lavine ◽

Gregory C. Rutledge

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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