Presentation Information
[B1325-4am-02]Development and Demonstration of a Theoretical Framework for Rational Molecular Design through Virtual Molecular Computation
○Wataru Matsuoka1 (1.Hokkaido University)
【Archive Streaming】
Keywords:
Molecular Engineering,In Silico Catalyst Design,Transition Metal Catalysis,Virtual Ligand,Continuous Optimization
Password required to view
The password for access is provided on the participation certificate.
The participation certificate will be available for download at the registration site Confit ( https://csj.confit.atlas.jp/ ).
*Sharing the password with others is strictly prohibited.
The participation certificate will be available for download at the registration site Confit ( https://csj.confit.atlas.jp/ ).
*Sharing the password with others is strictly prohibited.