TL;DR
This paper introduces a machine learning approach to analyze and predict interstellar chemical inventories, enabling identification of new molecules and estimation of their abundances in astrophysical environments.
Contribution
It combines cheminformatics and machine learning to model interstellar molecules, facilitating discovery and abundance prediction of astrochemical species.
Findings
Identification of molecules similar to known interstellar species
Reproduction of chemical inventory abundances using supervised regressors
Prediction of abundances for molecules not yet observed
Abstract
The characterization of interstellar chemical inventories provides valuable insight into the chemical and physical processes in astrophysical sources. The discovery of new interstellar molecules becomes increasingly difficult as the number of viable species grows combinatorially, even when considering only the most thermodynamically stable. In this work, we present a novel approach for understanding and modeling interstellar chemical inventories by combining methodologies from cheminformatics and machine learning. Using multidimensional vector representations of molecules obtained through unsupervised machine learning, we show that identification of candidates for astrochemical study can be achieved through quantitative measures of chemical similarity in this vector space, highlighting molecules that are most similar to those already known in the interstellar medium. Furthermore, we…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Code & Models
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
