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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 101, 2003 - Issue 16
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Original Articles

Gas—liquid interfaces of room temperature ionic liquids

R. M. LYNDEN-BELL Atomistic Simulation Group, School of Mathematics and Physics, Queen's University, Belfast, BT7 1NN, UK
Pages 2625-2633 | Received 10 Apr 2003, Accepted 26 Apr 2003, Published online: 18 Nov 2009

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Sanchari Bhattacharjee & Sandip Khan. (2023) Quantification of the impact of water on the wetting behavior of hydrophilic ionic liquid: a molecular dynamics study. Molecular Simulation 49:6, pages 525-535.
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Alper T. Celebi, Thijs J. H. Vlugt & Othonas A. Moultos. (2021) Thermal conductivity of aqueous solutions of reline, ethaline, and glyceline deep eutectic solvents; a molecular dynamics simulation study. Molecular Physics 119:19-20.
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P. A. Hunt. (2006) The simulation of imidazolium-based ionic liquids† . Molecular Simulation 32:1, pages 1-10.
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C. J. Margulis . (2004) Computational study of imidazolium-based ionic solvents with alkyl substituents of different lengths. Molecular Physics 102:9-10, pages 829-838.
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