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On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density.
Jordi Mestres
Miquel Solà
Miquel Duran
Ramon Carbó
Published in:
J. Comput. Chem. (1994)
Keyphrases
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computer systems
building blocks
data sets
similarity measure
distributed systems
complex systems
protein structure prediction
databases
genetic algorithm
computer vision
three dimensional
pairwise
intelligent systems
knowledge based systems