DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules

Publisher: John Wiley & Sons Inc

E-ISSN: 1096-987x|36|31|2350-2359

ISSN: 0192-8651

Source: JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.36, Iss.31, 2015-12, pp. : 2350-2359

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Abstract