3:30 PM - 3:50 PM
[4A6-40] Theoretical investigation of intrinsic dynamics of nano porous framework
02.Oral B
PC Setting Time : 15:20 - 15:30
Keywords:Molecular dynamics calculation、metal organic framework、adsorption
Academic Program (AP)
Coordination Chemistry, Organometallic Chemistry
Fri. Mar 23, 2018 1:30 PM - 4:00 PM A6 (1441, Bldg. 14)
4A6-28～4A6-33 HORIKE, Satoshi
4A6-35～4A6-42 KONDO, Mio
PM
3:30 PM - 3:50 PM
PC Setting Time : 15:20 - 15:30
Keywords:Molecular dynamics calculation、metal organic framework、adsorption