Large Language Models for Chemists : Applications and Insights

個数:
  • ポイントキャンペーン

Large Language Models for Chemists : Applications and Insights

  • ウェブストア価格 ¥57,459(本体¥52,236)
  • CRC Press(2026/02発売)
  • 外貨定価 US$ 265.00
  • 【ウェブストア限定】洋書・洋古書ポイント5倍対象商品(~2/28)
  • ポイント 2,610pt
  • 提携先の海外書籍取次会社に在庫がございます。通常3週間で発送いたします。
    重要ご説明事項
    1. 納期遅延や、ご入手不能となる場合が若干ございます。
    2. 複数冊ご注文の場合は、ご注文数量が揃ってからまとめて発送いたします。
    3. 美品のご指定は承りかねます。

    ●3Dセキュア導入とクレジットカードによるお支払いについて
  • 【入荷遅延について】
    世界情勢の影響により、海外からお取り寄せとなる洋書・洋古書の入荷が、表示している標準的な納期よりも遅延する場合がございます。
    おそれいりますが、あらかじめご了承くださいますようお願い申し上げます。
  • ◆画像の表紙や帯等は実物とは異なる場合があります。
  • ◆ウェブストアでの洋書販売価格は、弊社店舗等での販売価格とは異なります。
    また、洋書販売価格は、ご注文確定時点での日本円価格となります。
    ご注文確定後に、同じ洋書の販売価格が変動しても、それは反映されません。
  • 製本 Hardcover:ハードカバー版/ページ数 124 p.
  • 言語 ENG
  • 商品コード 9781041132790
  • DDC分類 542.8563

Full Description

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.

Contents

1. Introduction - AI's Evolving Role in Chemistry 2. How to Start with Data-Driven Chemistry? 3. Foundations of AI and Tools for Chemists 4. Large Language Models in Chemistry 5. Literature and Knowledge Mining with LLMs 6. Generative Models for Molecule and Materials Design 7. LLMs and Automation 8. Ethical Considerations and Future Perspectives

最近チェックした商品