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P.A. Channar
P.A. Channar
Hydroxybenzoate
Chemical physics
Energy (signal processing)
surface
Interaction energy
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Computational investigations, Hirshfeld surface analysis, interaction energy calculations, and energy framework crystal structure of methyl 2-amino-5-hydroxybenzoate
2021
A. Saeed
G. Shabir
P.A. Channar
U. Flörke
T. Hökelek
Mauricio F. Erben
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