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Molecular mechanics simulation studies of dienoic hydrocarbons: From alkenes to 1-Palmitoyl-2-linoleoyl-phosphatidylcholines.
Shusen Li
Ching-Hsien Huang
Published in:
J. Comput. Chem. (1996)
Keyphrases
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simulation study
monte carlo
dna computing
three dimensional
drug discovery
molecular structure
database
data mining
quantum mechanics
databases
neural network
artificial intelligence
case study
drug design
molecular structures