DAMQT

swMATH22183MaRDI QIDQ33978FDOQ33978

Author name not available (Why is that?)

Official website: https://www.sciencedirect.com/science/article/pii/S0010465522001795

Source code repository: https://github.com/chemtopotools/DAMQT

Described by source

• Topology of molecular electron density and electrostatic potential with DAMQT

Cited In (4)

• TURBOMOLE
• ADF
• AIMAll
• SMILES

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