Project Details
Projekt
Computergestütztes Templatedesign: de novo-Entwurf und rationale Optimierung
Applicant
Dr. Andreas Kämper
Subject Area
Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
Term
from 2003 to 2008
Project identifier
Deutsche Forschungsgemeinschaft (DFG) - Project number 5407964
No abstract available
DFG Programme
Research Grants
