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- Journal Article
- A1
- open access
Machine learning in chemical engineering : strengths, weaknesses, opportunities, and threats
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- Journal Article
- A1
- open access
Learning molecular representations for thermochemistry prediction of cyclic hydrocarbons and oxygenates
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- Journal Article
- A1
- open access
Distribution changes during thermal degradation of poly(styrene peroxide) by pairing tree-based kinetic Monte Carlo and artificial intelligence tools
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Distribution changes during thermal degradation of poly(styrene peroxide) by pairing tree-based kinetic Monte Carlo and artificial intelligence tools
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- Conference Paper
- C1
- open access
Building a holistic kinetic Monte Carlo modeling framework for achieving carbon circularity in vinyl copolymers
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- Conference Paper
- C3
- open access
Kinetic Monte Carlo simulations of poly(styrene peroxide) chemical recycling
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An artificial neural network-based approach to thermodynamic property estimation
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Ab-Initio Derived Group Additivity Model for Intra-Molecular Hydrogen Abstraction Reactions
(2018)