A Survey of Basic Concepts and Applications of Machine Learning to Chemistry

Theoretical and computational chemistry (TCC) is a set of theories and models that, over the years, were refined to the point that it is possible to determine measurable quantities with precision, predict experimental results, and provide fundamental insights into chemical phenomena and mechanisms that may be difficult or impossible to observe experimentally. Machine Learning (ML), on the other hand, is a subfield of Artificial Intelligence (AI) that applies different types of statistical methods to a large volume of data or a smaller volume of precise data, combined with high computational power, enabling the discovery of complex patterns and production of explanations inaccessible through human deductive reasoning and intuition alone or using traditional scientific methods. Recently, ML, combined or not with TCC methods, has emerged as a transformative force, bringing significant advances in chemistry and materials science. This review surveys basic ML concepts and their applications in chemistry, focusing on supervised and unsupervised learning approaches, data preprocessing, and model development workflows, exploring the most relevant ML algorithms selected for their specific usefulness in chemical applications. Integrating ML with traditional computational chemistry methods, such as density functional theory, is highlighted as a powerful synergy for accelerating materials discovery and design. Key areas of impact discussed include High-Throughput Virtual Screening (HTVS) of molecules and materials, spectroscopy (including UV-Vis and fluorescence), organic electronics (such as solar cells and organic light-emitting diodes), potential energy surfaces, and molecular dynamics. It also addresses critical aspects of ML in chemistry, including data representation, model interpretability through explainability techniques, and the emerging role of large language models (LLM). Tips for acquiring knowledge of ML for practical applications in chemistry are given.

Authors

Publication Details

Journal
Journal of the Brazilian Chemical Society
Published
2025-01-01
DOI
https://doi.org/10.21577/0103-5053.20250082
Citations
3
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
4.51
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article

A Survey of Basic Concepts and Applications of Machine Learning to Chemistry

Itamar Borges, Rubens C. Souza, Antonio G. S. de Oliveira‐Filho, Matheus Máximo‐Canadas et al.
3 citations
Journal of the Brazilian Chemical Society
Computational Drug Discovery Methods
4.51
article

A Survey of Basic Concepts and Applications of Machine Learning to Chemistry

Itamar Borges, Rubens C. Souza, Antonio G. S. de Oliveira‐Filho, Matheus Máximo‐Canadas, Júlio César Duarte
article en
3 citations

Abstract

Theoretical and computational chemistry (TCC) is a set of theories and models that, over the years, were refined to the point that it is possible to determine measurable quantities with precision, predict experimental results, and provide fundamental insights into chemical phenomena and mechanisms that may be difficult or impossible to observe experimentally. Machine Learning (ML), on the other hand, is a subfield of Artificial Intelligence (AI) that applies different types of statistical methods to a large volume of data or a smaller volume of precise data, combined with high computational power, enabling the discovery of complex patterns and production of explanations inaccessible through human deductive reasoning and intuition alone or using traditional scientific methods. Recently, ML, combined or not with TCC methods, has emerged as a transformative force, bringing significant advances in chemistry and materials science. This review surveys basic ML concepts and their applications in chemistry, focusing on supervised and unsupervised learning approaches, data preprocessing, and model development workflows, exploring the most relevant ML algorithms selected for their specific usefulness in chemical applications. Integrating ML with traditional computational chemistry methods, such as density functional theory, is highlighted as a powerful synergy for accelerating materials discovery and design. Key areas of impact discussed include High-Throughput Virtual Screening (HTVS) of molecules and materials, spectroscopy (including UV-Vis and fluorescence), organic electronics (such as solar cells and organic light-emitting diodes), potential energy surfaces, and molecular dynamics. It also addresses critical aspects of ML in chemistry, including data representation, model interpretability through explainability techniques, and the emerging role of large language models (LLM). Tips for acquiring knowledge of ML for practical applications in chemistry are given.

Journal of the Brazilian Chemical Society
Openalex Percentile: Top 6%
Computational Drug Discovery Methods
4.51
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