Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids

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Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids

Ionic liquids (ILs) or molten salts with melting temperature below 100 °C are highly desirable due to their unique physical and chemical properties which gave them extensive applications ranging from biomedicine, chemical and nuclear industries. Molecular dynamics (MD) simulation can be used to pre...

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Bibliographic Details
Main Author:	Haron, Naimah
Format:	Thesis
Language:	English
Published:	2011
Subjects:	Molecular dynamics - Computer simulation Amino acids Ionic solutions
Online Access:	http://psasir.upm.edu.my/id/eprint/19614/

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