Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor
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Title
Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor
Authors
Keywords
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Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1273, Issue -, Pages 134255
Publisher
Elsevier BV
Online
2022-10-04
DOI
10.1016/j.molstruc.2022.134255
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