Prediction of Normal Boiling Points of Hydrocarbons from Molecular Structure.

Matthew D. Wessel Peter C. Jurs

Published in: J. Chem. Inf. Comput. Sci. (1995)

Keyphrases

molecular structure
prediction accuracy
prediction algorithm
point sets
real time
data sets
prediction model
endpoints
single point
sample points
databases
objective function
data points
feature points
prediction error