Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry’ Journal of Molecular Graphics and ModelingReviews 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》仍然是計算化學的分子圖形學和建模雜志中對方法和技術最有價值的參考。《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。本系列涵蓋了從化學信息學到分子模型的計算化學的所有領域，為研究人員提供了一個關鍵發(fā)展的回顧，其中包括一個歷史性的研究圖片，可以訪問早期的卷。根據(jù)ISI的期刊引文報告，十大最常被引用的系列之一，《計算化學評論》匯集了該領域的專家，為最新進展提供了一個信息豐富且易于獲取的圖片。該系列以分子建模為中心，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，旨在教授新來者并更新專家。詳細的作者和主題索引幫助讀者快速發(fā)現(xiàn)材料。以教程結構組織并以非數(shù)學形式編寫的章節(jié)允許學生和研究人員訪問其直接專業(yè)領域之外的計算方法。計算化學方面的綜述是有機、無機、物理和分析化學家和生物化學家的重要補充，旨在了解該領域的最新發(fā)展。