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On the calculation ofab initioquantum molecular similarities for large systems Fitting the electron density
Author(s):
Jordi Mestres
,
Miquel Sola
,
Miquel Duran
,
Ramon Carbó
Publication date:
1994
Journal:
J. Comput. Chem.
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Scholarly Publication Practices and Impact Factor Calculation and Manipulation
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DOI::
10.1002/jcc.540151007
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