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A combined molecular dynamics simulation and quantum mechanics study on mercaptopurine interaction with the cucurbit [6,7] urils: Analysis of electronic structure
Zaboli, Maryam, Raissi, HeidarLanguage:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2017.07.058
Date:
July, 2017
File:
PDF, 1.44 MB
english, 2017