Molecular dynamics and Monte Carlo simulations for the structure of the aqueous trimethylammonium chloride solution in the 0.2–1 molar range
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| Description | scientific article published on February 26, 2011 |
| Author/s |
author: Susanna Monti |
| Publication date | February 26, 2011 |
| Language | English |
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| Access work |
http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP02898C |
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