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Springer, Structural Chemistry, 3(31), p. 1223-1243, 2020

DOI: 10.1007/s11224-020-01491-2

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Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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