Web Directory

    Top: Science: Chemistry: Nuclear_Magnetic_Resonance: Software: Prediction_Software:

 

ModelFree

  Link Details for: ModelFree
Link Title: ModelFree Open in a new window
Link URL: http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer/software/modelfree.html
Link Details: ModelFree is a program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data.
Category: Top : Science : Chemistry : Nuclear_Magnetic_Resonance : Software : Prediction_Software
Link Type: Lock this listing - So it can't be removedLock this listing - and upgrade it to FeaturedReport this listingAdd a regular link to the same category
ScreenShot:
ModelFree