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Please use this identifier to cite or link to this item: http://ir.csmcri.org/handle/1968424/43

Title: Molecular Modeling/Computational Studies towards Understanding the Morphology of Ionic Solids and to Design Novel Molecular Systems of Varying Reactivities
Authors: Singh, Ajeet
Keywords: Computational
Habit Modification
Issue Date: 12-Oct-2011
URI: http://hdl.handle.net/1968424/43
Appears in Collections:Theses

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