Molecular recognition of carbamazepine polymorph
The research is about the molecular dynamic simulation of carbamazepine by using the material studio software. In this research, for the experimental section we used two types of solvent that is ethanol, and acetone to observe the affect of the different types of solvent toward the polymorphs form a...
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| Format: | Undergraduates Project Papers |
| Language: | English |
| Published: |
2013
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| Online Access: | http://umpir.ump.edu.my/id/eprint/7149/1/Molecular%20recognition%20of%20carbamazepine%20polymorph.pdf |