Author:
Bortolussi Luca,Cairoli Francesca,Klein Julia,Petrov Tatjana
Publisher
Springer Nature Switzerland
Reference7 articles.
1. Lecture Notes in Computer Science;L Bortolussi,2018
2. Lecture Notes in Computer Science;F Cairoli,2021
3. Gupta, A., Schwab, C., Khammash, M.: DeepCME: a deep learning framework for computing solution statistics of the chemical master equation. PLOS Comput. Biol. 17(12), e1009623 (2021). https://doi.org/10.1371/journal.pcbi.1009623. https://dx.plos.org/10.1371/journal.pcbi.1009623
4. Kipf, T., Fetaya, E., Wang, K.C., Welling, M., Zemel, R.: Neural Relational Inference for Interacting Systems (2018)
5. Repin, D., Petrov, T.: Automated Deep Abstractions for Stochastic Chemical Reaction Networks (2020)