First-principles DFT study of some acyclic nucleoside analogues (anti-herpes drugs)

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Date

2013

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Volume Title

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Abstract

Description

Keywords

Density functional theory, Ab initio calculations, Anti-herpes, Chemical reactivity descriptors, Hydrolysis

Source

Medicinal Chemistry Research, 2013. Vol. 22 (12): pp. 5990-6001

URI

http://hdl.handle.net/123456789/9359

Collections

2013