Reviews in Computational Chemistry

英文简介

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.

中文简介

《计算化学评论》仍然是计算化学的分子图形学和建模杂志中对方法和技术最有价值的参考。《计算化学评论》为所有化学和生物化学学科的研究人员提供了理想的一站式资源。本系列涵盖了从化学信息学到分子模型的计算化学的所有领域，为研究人员提供了一个关键发展的回顾，其中包括一个历史性的研究图片，可以访问早期的卷。根据ISI的期刊引文报告，十大最常被引用的系列之一，《计算化学评论》汇集了该领域的专家，为最新进展提供了一个信息丰富且易于获取的图片。该系列以分子建模为中心，如计算机辅助分子设计（camd）、量子化学、分子力学和动力学以及定量结构-活性关系，旨在教授新来者并更新专家。详细的作者和主题索引帮助读者快速发现材料。以教程结构组织并以非数学形式编写的章节允许学生和研究人员访问其直接专业领域之外的计算方法。计算化学方面的综述是有机、无机、物理和分析化学家和生物化学家的重要补充，旨在了解该领域的最新发展。

影响因子趋势图