Top
3rd Computational Chemistry (CC) Symposium
-The main symposium of ICCMSE 2017-
Group photo of CC symposium (ICCMSE 2017)
21-25 April 2017
The Met Hotel, Thessalonki, Greece
From Chair
We welcome you to participate in the international symposium “Computational Chemistry (CC)”, which will be held as the main symposium in ICCMSE 2017. Our aim is to offer an opportunity to build a scientific friendship through interdisciplinary discussion, between computational, experimental and theoretical chemists from all around the world. Outstanding active scientists will present their recent studies. The cooperation of emeritus professors is indispensable and very important. We look forward to seeing you in Thessaloniki.
Topics
Computational and Experimental Chemistry
-Materials Science: nano material, catalyst, magnet, macromolecule, ion conductor, cluster etc
-Biological Science: protein, DNA, enzyme, pharmacy etc
-Chemical Reaction: intense light field, spectroscopy, dynamics etc
Theoretical Chemistry (Physics)
-quantum theory, method development
*Topical Sessions*
Chiral dynamics (Tentative), Spintronics, Light-matter interaction etc
We welcome experimental chemists related to computational chemistry
or planning collaboration with computational chemists.
Recent cutting-edge experimental research will be presented in CC symposium.
AIP conference proceedings of ICCMSE 2017
Estimated Participants
Over 120
