Automated deep abstractions for stochastic chemical reaction networks.
Denis RepinTatjana PetrovPublished in: Inf. Comput. (2021)
Keyphrases
- chemical reaction
- semi automated
- chemical reactions
- computer networks
- network parameters
- network structure
- social networks
- high level
- monte carlo
- case study
- fully automated
- network model
- network design
- stochastic optimization
- machine learning
- data driven
- network size
- deep learning
- network resources
- neural network
- complex networks
- bayesian networks
- social network analysis