"On the Calculation of Ab Initio Quantum Molecular Similarities for Large ..."

Jordi Mestres et al. (1994)

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DOI: 10.1002/JCC.540151007

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type: Journal Article

metadata version: 2022-10-02

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Jordi Mestres, Miquel Solà, Miquel Duran, Ramon Carbó:
On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density. J. Comput. Chem. 15(10): 1113-1120 (1994)

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