计较化学批评 SCIE

期刊简介估计审稿时候：

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.

《计较化学批评》为一切化学和生归天学学科的研讨职员供给了抱负的一站式资本。该系列涵盖了从化学信息学到份子建模的一切计较化学范畴，为研讨职员供给了关头成长的回首，包含研讨的汗青图景和初期卷的拜候权限。

按照 ISI 的期刊援用报告，《计较化学批评》是十大最常被援用的系列之一，它聚集了该范畴的专家，为最新成长供给了信息丰硕且易于懂得的图景。该系列的主题环绕份子建模，比方计较机赞助份子设想 (CAMD)、量子化学、份子力学和能源学和定量布局-活性干系，旨在既教诲老手又更新专家。

具体的作者和主题索引可赞助读者疾速发明资料。章节以教程布局构造并以非数学气概编写，使先生和研讨职员可以或许或许拜候他们间接专业范畴以外的计较体例。

《计较化学批评》是无机、无机、物理和阐发化学家和生归天学家追求跟上该范畴最新成长的严重补充。

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