Reviews In Computational Chemistry

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.

《Reviews In Computational Chemistry》是一本由WILEY-BLACKWELL出版商出版的专业化学期刊，该刊创刊于1990年，刊期Irregular，该刊已被国际权威数据库SCIE收录。在中科院最新升级版分区表中，该刊分区信息为大类学科：化学3区，小类学科：化学：综合 4区；该刊发文范围涵盖CHEMISTRY, MULTIDISCIPLINARY等领域，旨在及时、准确、全面地报道国内外CHEMISTRY, MULTIDISCIPLINARY工作者在该领域取得的最新研究成果、工作进展及学术动态、技术革新等，促进学术交流，鼓励学术创新。2023年影响因子为0，平均审稿速度 。