On the calculation of ab initio quantum molecular similarities for large systems: Fitting the electron density (Q57012810)
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1994 article from Journal of Computational Chemistry
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | On the calculation of ab initio quantum molecular similarities for large systems: Fitting the electron density |
1994 article from Journal of Computational Chemistry |
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On the calculation of ab initio quantum molecular similarities for large systems: Fitting the electron density (English)
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October 1994
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15
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10
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1113-1120
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1 reference
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