《計(jì)算化學(xué)評(píng)論》仍然是計(jì)算化學(xué)的分子圖形學(xué)和建模雜志中對(duì)方法和技術(shù)最有價(jià)值的參考?!队?jì)算化學(xué)評(píng)論》為所有化學(xué)和生物化學(xué)學(xué)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(xué)信息學(xué)到分子模型的計(jì)算化學(xué)的所有領(lǐng)域,為研究人員提供了一個(gè)關(guān)鍵發(fā)展的回顧,其中包括一個(gè)歷史性的研究圖片,可以訪問(wèn)早期的卷。根據(jù)ISI的期刊引文報(bào)告,十大最常被引用的系列之一,《計(jì)算化學(xué)評(píng)論》匯集了該領(lǐng)域的專家,為最新進(jìn)展提供了一個(gè)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(jì)算機(jī)輔助分子設(shè)計(jì)(camd)、量子化學(xué)、分子力學(xué)和動(dòng)力學(xué)以及定量結(jié)構(gòu)-活性關(guān)系,旨在教授新來(lái)者并更新專家。詳細(xì)的作者和主題索引幫助讀者快速發(fā)現(xiàn)材料。以教程結(jié)構(gòu)組織并以非數(shù)學(xué)形式編寫的章節(jié)允許學(xué)生和研究人員訪問(wèn)其直接專業(yè)領(lǐng)域之外的計(jì)算方法。計(jì)算化學(xué)方面的綜述是有機(jī)、無(wú)機(jī)、物理和分析化學(xué)家和生物化學(xué)家的重要補(bǔ)充,旨在了解該領(lǐng)域的最新發(fā)展。
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.
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