Molecular Structure Disassembly Program (MOSDAP): A Chemical Information Model To Automate Structure-Based Physical Property Estimation.
John W. RaymondTony N. RogersPublished in: J. Chem. Inf. Comput. Sci. (1999)
Keyphrases
- probabilistic model
- logical structure
- additional knowledge
- statistical information
- structural information
- missing information
- partial information
- formal model
- molecular structure
- prior knowledge
- maximum likelihood estimation
- mathematical model
- probability distribution
- information extraction
- computational model
- parameter estimation
- statistical model
- information processing
- final result
- end users
- semantic structure
- em algorithm
- reasoning process
- physical world
- monte carlo simulation
- reverse engineering
- process model
- prior information
- temporal information