The molecular dynamics simulation of 2,6-dihydroxybenzoic acid crytal in ethanol, methanol and p-xylene at 20°c using compass force field
2,6-dihydroxybenzoic acid is an active pharmaceutical ingredient which will exhibits polymorphism when it is in crystalline form.Different polymorphs exhibit different physical properties.From previous study found,the selection of appropriate solvent plays a significant role in the formation of the...
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| Format: | Undergraduates Project Papers |
| Language: | English |
| Published: |
2012
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| Online Access: | http://umpir.ump.edu.my/id/eprint/4982/1/CD6401.pdf http://umpir.ump.edu.my/id/eprint/4982/ |
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