molecular orbital calculations.

Tatsuya Ohyama Masato Hayakawa Shin Nishikawa Noriyuki Kurita

Published in: J. Comput. Chem. (2011)

Keyphrases

three dimensional
molecular structures
real time
data structure
molecular dynamics
social networks
drug design
protein structure prediction
database systems
chemical reactions
drug discovery
multi agent systems
image processing
information systems
data mining
real world
databases