Machine learning of the rate constants for the reaction between alkanes and hydrogen/oxygen atom
From MaRDI portal
Publication:2173443
DOI10.4310/CIS.2019.V19.N4.A3OpenAlexW3016485368MaRDI QIDQ2173443FDOQ2173443
Authors: Junhui Lu, Jinhui Yu, Hongwei Song, Minghui Yang
Publication date: 22 April 2020
Published in: Communications in Information and Systems (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.4310/cis.2019.v19.n4.a3
Recommendations
- A full order, reduced order and machine learning model pipeline for efficient prediction of reactive flows
- Combining artificial neural networks and experimental design to prediction of kinetic rate constants
- CatBoost-Based Framework for Intelligent Prediction and Reaction Condition Analysis of Coupling Reaction
- The optimisation of reaction rate parameters for chemical kinetic modelling of combustion using genetic algorithms
- Neural-network-based approach to the description of vibrational kinetics of carbon dioxide
Artificial neural networks and deep learning (68T07) Classical flows, reactions, etc. in chemistry (92E20)
Cited In (5)
- Regression prediction of coupling reaction yield based on attention-driven convolutional neural network
- A full order, reduced order and machine learning model pipeline for efficient prediction of reactive flows
- A comparative study of machine learning models for predicting the state of reactive mixing
- CatBoost-Based Framework for Intelligent Prediction and Reaction Condition Analysis of Coupling Reaction
- Intelligent predicting reaction performance in multi-dimensional chemical space using quantile regression forest
This page was built for publication: Machine learning of the rate constants for the reaction between alkanes and hydrogen/oxygen atom
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2173443)