Large Language Models for Chemists, Zhiling Zheng (9781041132790) — Readings Books

Become a Readings Member to make your shopping experience even easier. Sign in or sign up for free!

Become a Readings Member. Sign in or sign up for free!

Hello Readings Member! Go to the member centre to view your orders, change your details, or view your lists, or sign out.

Hello Readings Member! Go to the member centre or sign out.

In Victoria? Order in-stock items by Sunday 14 December to get your gifts by Christmas! Or find the deadline for your state here.

 
Hardback

Large Language Models for Chemists

$221.00
Sign in or become a Readings Member to add this title to your wishlist.

In recent years, LLMs (such as ChatGPT, Claude, DeepSeek, LLaMA, and other transformer-based models) have emerged as powerful tools in chemistry, enabling new approaches to scientific discovery. While many chemists, from undergraduate students to researchers, find these AI models interesting, they may lack a certain knowledge base to better integrate these tools into their daily research.

Large Language Models for Chemists breaks down that barrier by demystifying how LLMs work in an accessible way and showing, step by step, how they can be applied to solve real chemistry problems. Written in a friendly, tutorial style, the book assumes only a basic background in chemistry and minimal programming experience. It begins by gently introducing artificial intelligence and machine learning concepts in lay terms, building up to the inner workings of LLMs without heavy math. Readers will learn how these models "think" and generate text, gaining an intuitive understanding of concepts like neural networks, transformers, and training data using analogies and simple diagrams. Crucially, each concept is reinforced with chemistry-focused examples. It spans from understanding chemical nomenclature and reactions as a "language" to exploring how an LLM can suggest synthetic routes or explain spectral data.

Beyond theory, this book emphasizes practical application. Each chapter includes hands-on tutorials and case studies that invite readers to experiment with real tools. Using open-source libraries (such as RDKit for cheminformatics and standard Python machine learning frameworks), readers will walk through projects like predicting molecular properties with the aid of an LLM, generating novel compound ideas, analyzing research papers, and even using an LLM as a conversational chemistry assistant. For example, one case study guides the reader in using an LLM to mine a chemistry literature database and then write Python code to analyze reaction trends, mirroring cutting-edge research where LLMs assist in code generation and data mining for chemical discovery.

Read More
In Shop
Out of stock
Shipping & Delivery

$9.00 standard shipping within Australia
FREE standard shipping within Australia for orders over $100.00
Express & International shipping calculated at checkout

MORE INFO

Stock availability can be subject to change without notice. We recommend calling the shop or contacting our online team to check availability of low stock items. Please see our Shopping Online page for more details.

Format
Hardback
Publisher
Taylor & Francis Ltd
Country
United Kingdom
Date
18 February 2026
Pages
124
ISBN
9781041132790

In recent years, LLMs (such as ChatGPT, Claude, DeepSeek, LLaMA, and other transformer-based models) have emerged as powerful tools in chemistry, enabling new approaches to scientific discovery. While many chemists, from undergraduate students to researchers, find these AI models interesting, they may lack a certain knowledge base to better integrate these tools into their daily research.

Large Language Models for Chemists breaks down that barrier by demystifying how LLMs work in an accessible way and showing, step by step, how they can be applied to solve real chemistry problems. Written in a friendly, tutorial style, the book assumes only a basic background in chemistry and minimal programming experience. It begins by gently introducing artificial intelligence and machine learning concepts in lay terms, building up to the inner workings of LLMs without heavy math. Readers will learn how these models "think" and generate text, gaining an intuitive understanding of concepts like neural networks, transformers, and training data using analogies and simple diagrams. Crucially, each concept is reinforced with chemistry-focused examples. It spans from understanding chemical nomenclature and reactions as a "language" to exploring how an LLM can suggest synthetic routes or explain spectral data.

Beyond theory, this book emphasizes practical application. Each chapter includes hands-on tutorials and case studies that invite readers to experiment with real tools. Using open-source libraries (such as RDKit for cheminformatics and standard Python machine learning frameworks), readers will walk through projects like predicting molecular properties with the aid of an LLM, generating novel compound ideas, analyzing research papers, and even using an LLM as a conversational chemistry assistant. For example, one case study guides the reader in using an LLM to mine a chemistry literature database and then write Python code to analyze reaction trends, mirroring cutting-edge research where LLMs assist in code generation and data mining for chemical discovery.

Read More
Format
Hardback
Publisher
Taylor & Francis Ltd
Country
United Kingdom
Date
18 February 2026
Pages
124
ISBN
9781041132790