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A Computer Simulation of Functional Group Contributions to Free Energy in Water and a DPPC Lipid Bilayer

โœ Scribed by Xiang, Tian-xiang; Anderson, Bradley D.


Book ID
118515025
Publisher
Biophysical Society
Year
2002
Tongue
English
Weight
488 KB
Volume
82
Category
Article
ISSN
0006-3495

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The solubility at four different temperatures in water, cyclohexane, and mixtures of water and ethanol and ethanol and cyclohexane of nine derivatives of the structure pX1-C6H4-X2, together with their heats of fusion are reported. The enthalpy and entropy of mixing (delta HM and delta SM, respective