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Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation.
Lluís Amat
Ramon Carbó-Dorca
Published in:
J. Chem. Inf. Comput. Sci. (2000)
Keyphrases
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least squares
error bounds
density ratio
pose estimation
approximation algorithms
model fitting
dna computing
feature extraction
probabilistic model
parameter estimation
closed form
drug discovery
relative error
approximation error
school children
van der waals