DynaFit – (Bio)Chemical Kinetics and Equilibria

The freely available software package uses a nonlinear least-squares regression analysis to fit chemical kinetic, enzyme kinetic, or ligand-receptor binding data to a user-defined molecular mechanism represented symbolically by a set of chemical equations. Dynafit is available for Microsoft Windows XP or 2000.

The website is available here .

About the Author

ASDL Contributor

David Harvey

Professor of Chemistry & Biochemistry at DePauw University

David T. Harvey is a Professor Emeritus of Chemistry and Biochemistry at DePauw University in Greencastle, Indiana, where he has been a dedicated faculty member since 1986. Over his nearly four-decade career, Dr…
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