Data Science in Chemistry : Large Language Models, Chemometrics, Predictive and Generative Design with Jupyter (De Gruyter Textbook) (2. Aufl.)

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Product Description

Data science has become a core discipline of modern chemistry. With the rapid growth of available data, the fourth paradigm of science has taken shape, built on three pillars: computer science, mathematics, and the specialist domain 'chemistry'. This book shows how to put data science to work: Chemists learn how to use Python, cheminformatics, and machine learning to gain new insight from their data. Data scientists find use cases from pharma and chemistry and learn how their methods apply to the domain.

Data science itself is moving on. Large language models are changing not only the tools but also the way chemists look at their data and their work. The second edition follows this shift: it adds a new chapter on generative AI, covering foundation models, prompt engineering, retrieval-augmented generation, fine-tuning, and AI agents, and a catalog of design patterns for data science in chemistry.

The ever-growing wealth of information has led to the emergence of a fourth paradigm of science. This new field of activity - data science - includes computer science, mathematics and a given specialist domain. This book focuses on chemistry and the use of data science for deep insights taking chemical research and engineering to the next level. It covers Big Data, Artificial Intelligence and new to this edition: Large Language Models.

Thorsten Gressling received his Ph.D. in Chemistry and Computer Science from the University of Kiel (Germany). He became a group leader in various companies, working in China and the US for many years. He works for Bayer as an AI Transformation Lead and teaches AI in Chemistry, Cheminformatics, and Labinformatics at Humboldt University Berlin. He is Bayer Science fellow and author of the book 'Data Science in Chemistry', First Edition 2020.

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