Calculation of the standard molal thermodynamic properties of crystalline peptides

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Calculation of the standard molal thermodynamic properties of crystalline peptides

To augment the relatively sparse set of thermodynamic data available for high molecular weight biopolymers, group additivity algorithms have been developed to estimate the heat capacity power function coefficients and standard molal thermodynamic properties of crystalline peptides in the multitude o...

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Bibliographic Details
Main Authors:	LaRowe, D., Dick, Jeffrey
Format:	Journal Article
Published:	Pergamon 2012
Online Access:	http://hdl.handle.net/20.500.11937/25430

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