CAMD(Computer Aided Molecular Design) is a field of chemistry
which uses computer simulation to assist in solving chemical
problems. Various molecular properties which are observed or
unobserved can be predicted through this method. The optimized
136-supercomputing node server is installed for calculating OLED
material properties with high speed processor and high scalable
system with parallel processing performance in our R&D center.
HOMO(highest occupied molecular orbital)and LUMO(lowest unoccupied molecular orbital) shapes of ADN(9,10-di(naphth-2-yl)anthracene)