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ModelFree
URL: http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer/software/modelfree.html
Submitted: Sat Sep 06 2003
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CT: Science: Chemistry: Nuclear Magnetic Resonance: Software: Prediction Software: ModelFree
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Description:
ModelFree is a program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data.