CCUC-ATC

RESEARCH TODAY

Quantum Please add a few information.................................................................................................................................................................................................................................................
Drug Screening Molecualar Dynamics (MD) simulations are used to probe the docking of drugs into various protiens. Here a steered MD simulation shows how a drug undocks from its protein.
Summer School
Graphere Please add a few information.
Ion Channel Please add a few information.
Electron Transfer Please add a few information.
Cyclodextrin Please add a few information.
Organic Reaction Please add a few information.
Thammas Please add a few information.
Metalolocene Catalysts Design Please add a few information.
Zigler-Natta catalyst Please add a few information.
MIL-127 Please add a few information.

CCUC CONTACT...

Department of Chemistry, Faculty of Science, Chulalongkorn university, Bangkok, Thailand
Phone: +66 2218 7603
Email: ccuc.atc@gmail.com