A new 2,2,2-triflouroethanol model for molecular dynamics simulations

Fioroni, Marco, Burger, Klaus, Mark, Alan E. and Roccatano, Danilo (2000) A new 2,2,2-triflouroethanol model for molecular dynamics simulations. The Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces and Biophysical, 104 51: 12347-12354.

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Author Fioroni, Marco
Burger, Klaus
Mark, Alan E.
Roccatano, Danilo
Title A new 2,2,2-triflouroethanol model for molecular dynamics simulations
Journal name The Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces and Biophysical
ISSN 1520-6106
1520-5207
1089-5647
Publication date 2000-12-28
Sub-type Article (original research)
DOI 10.1021/jp002115v
Volume 104
Issue 51
Start page 12347
End page 12354
Total pages 8
Language eng
Q-Index Code C1
Q-Index Status Provisional Code
Institutional Status Non-UQ

Document type: Journal Article
Sub-type: Article (original research)
Collection: School of Chemistry and Molecular Biosciences
 
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Created: Mon, 21 Mar 2011, 12:17:13 EST by Professor Alan Mark on behalf of School of Chemistry & Molecular Biosciences