[HTML][HTML] A review of automated and data-driven approaches for pathway determination and reaction monitoring in complex chemical systems

A Puliyanda, K Srinivasan, K Sivaramakrishnan… - Digital Chemical …, 2022 - Elsevier
In this work, we review the state of the art on approaches for the determination of reaction
networks and the real-time monitoring of reactions in complex chemical systems consisting …

SINDy-RL: Interpretable and Efficient Model-Based Reinforcement Learning

N Zolman, U Fasel, JN Kutz, SL Brunton - arXiv preprint arXiv:2403.09110, 2024 - arxiv.org
Deep reinforcement learning (DRL) has shown significant promise for uncovering
sophisticated control policies that interact in environments with complicated dynamics, such …

When machine learning meets multiscale modeling in chemical reactions

W Yang, L Peng, Y Zhu, L Hong - The Journal of Chemical Physics, 2020 - pubs.aip.org
Due to the intrinsic complexity and nonlinearity of chemical reactions, direct applications of
traditional machine learning algorithms may face many difficulties. In this study, through two …

Error-Controlled Coarse-Graining Dynamics with Mean-Field Randomization

C Liu, J Wang - Journal of Chemical Theory and Computation, 2023 - ACS Publications
In order to comprehend the stochastic behavior of biological systems, it is essential to
accurately infer the dynamics of chemical reaction networks. However, computation of the …

[PDF][PDF] Digital Chemical Engineering

A Puliyanda, K Srinivasan, K Sivaramakrishnan… - researchgate.net
abstract In this work, we review the state of the art on approaches for the determination of
reaction networks and the real-time monitoring of reactions in complex chemical systems …