The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery.Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field.As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.

《化學信息與建模雜志》發表論文，報道化學信息學和分子建模領域的新方法和/或重要應用。具體主題包括化學數據庫的表示和計算機檢索、分子建模、新材料、催化劑或配體的計算機輔助分子設計、化學軟件的新計算方法或高效算法的開發，以及生物制藥化學，包括生物活性分析和與藥物發現有關的其他問題。精明的化學家，計算機科學家和信息專家期待這個月的深入研究，編程創新，和軟件評論，以保持在這個綜合的，多學科領域的最新進展。作為訂閱者，您將熟悉數據庫搜索系統、化學問題中的圖論應用、子結構搜索系統、模式識別和聚類、化學和物理數據分析、分子建模、圖形和自然語言接口、文獻計量學和引文分析、綜合設計和反應數據庫。