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Reviews in Computational Chemistry provides an ideal one-stop resource for researchers from all chemical and biochemical disciplines. Covering all areas of computational chemistry from chemoinformatics to molecular modeling, this series gives researchers a review of key developments including a historic picture of research with the access to the early volumes.

One of the top ten most frequently cited series according to the ISI’s journal citation reports, Reviews in Computational Chemistry brings together experts in the field to provide both an informative and accessible picture of the latest developments. With topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics and quantitative structure-activity relationships, the series aims to both teach the newcomer and to update the expert.

Detailed author and subject indexes help the reader discover material quickly. Chapters organized in a tutorial structure and written in a non-mathematical style allow students and researchers to access computational methods outside their immediate area of expertise.

Reviews in Computational Chemistry is a major addition for organic, inorganic, physical and analytical chemists and biochemists seeking to keep abreast of recent developments in the field.

《計算化學評論》為所有化學和生物化學學科的研究人員提供了理想的一站式資源。該系列涵蓋了從化學信息學到分子建模的所有計算化學領域，為研究人員提供了關鍵發展的回顧，包括研究的歷史圖景以及早期卷的訪問權限。

根據 ISI 的期刊引用報告，《計算化學評論》是十大最常被引用的系列之一，它匯集了該領域的專家，為最新發展提供了信息豐富且易于理解的圖景。該系列的主題圍繞分子建模，例如計算機輔助分子設計 (CAMD)、量子化學、分子力學和動力學以及定量結構-活性關系，旨在既教導新手又更新專家。

詳細的作者和主題索引可幫助讀者快速發現材料。章節以教程結構組織并以非數學風格編寫，使學生和研究人員能夠訪問他們直接專業領域之外的計算方法。

《計算化學評論》是有機、無機、物理和分析化學家以及生物化學家尋求跟上該領域最新發展的重大補充。

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