Molecular Modeling/Computational Studies towards Understanding the Morphology of Ionic Solids and to Design Novel Molecular Systems of Varying Reactivities
IR@CSMCRI: CSIR-Central Salt & Marine Chemicals Research Institute, Bhavnagar,
View Archive Info| Field | Value | |
| Creator |
Singh, Ajeet
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| Date |
2011-10-12T06:39:23Z
2011-10-12T06:39:23Z 2011-10-12T06:39:23Z |
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| Identifier |
http://hdl.handle.net/1968424/43
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| Language |
en
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| Subject |
Computational
Habit Modification |
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| Title |
Molecular Modeling/Computational Studies towards Understanding the Morphology of Ionic Solids and to Design Novel Molecular Systems of Varying Reactivities
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| Type |
Thesis
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