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...

Penerangan Penuh

Disimpan dalam:
Butiran Bibliografi
Pengarang Utama: Norazila, Md Tahar
Format: Undergraduates Project Papers
Diterbitkan: 2013
Subjek-subjek:
Capaian Atas Talian:http://iportal.ump.edu.my/lib/item?id=chamo:76024&theme=UMP2
http://iportal.ump.edu.my/lib/item?id=chamo:76024&theme=UMP2
http://umpir.ump.edu.my/7149/1/Molecular_recognition_of_carbamazepine_polymorph.pdf
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