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Journal of Chemical Information and Modeling
基本信息
期刊名称 | Journal of Chemical Information and Modeling J. Chem. Inf. Model. |
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期刊ISSN | 1549-9596 |
期刊官方网站 | https://pubs.acs.org/journal/jcisd8 |
是否OA | No |
出版商 | American Chemical Society |
出版周期 | Biweekly |
文章处理费 | 登录后查看 |
始发年份 | 1961 |
年文章数 | 703 |
影响因子 | 5.6(2023) scijournal影响因子 greensci影响因子 |
中科院SCI期刊分区
大类学科 | 小类学科 | Top | 综述 |
---|---|---|---|
化学2区 | CHEMISTRY, MEDICINAL 药物化学2区 | 否 | 否 |
CHEMISTRY, MULTIDISCIPLINARY 化学综合3区 | |||
COMPUTER SCIENCE, INFORMATION SYSTEMS 计算机:信息系统2区 | |||
COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 计算机:跨学科应用2区 |
CiteScore
CiteScore排名 | CiteScore | SJR | SNIP | ||
---|---|---|---|---|---|
学科 | 排名 | 百分位 | 9.8 | 1.396 | 1.329 |
Social Sciences Library and Information Sciences |
18/280 | 93% |
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Chemical Engineering General Chemical Engineering |
34/273 | 87% |
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Computer Science Computer Science Applications |
104/817 | 87% |
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Chemistry General Chemistry |
58/408 | 85% |
补充信息
自引率 | 8.9% |
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H-index | 142 |
SCI收录状况 | Science Citation Index Expanded |
官方审稿时间 | 登录后查看 |
网友分享审稿时间 | 数据统计中,敬请期待。 |
接受率 | 登录后查看 |
PubMed Central (PMC) | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1549-9596%5BISSN%5D |
投稿指南
期刊投稿网址 | https://acs.manuscriptcentral.com/acs |
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收稿范围 | The Journal of Chemical Information and Modeling (JCIM) is a bi-weekly peer-reviewed journal that publishes papers reporting new methodologies in chemical informatics and molecular modeling and its application and validation by experimental means. As a member of this community – author, reader, or reviewer -- you’ll stay abreast of advances and applications in molecular simulation, developments in multi-scale modeling, artificial intelligence, and machine learning models applied to chemical and biological data, computer science techniques applied to chemical problems, pattern recognition, clustering, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods and algorithms and their implementation in software, and analysis of chemical and physical data. Computer simulation using molecular dynamics and free energy methods Machine learning models of chemical and biological data Combined quantum mechanical/molecular mechanical (QM/MM) multi-scale simulations Computer-aided molecular design of new materials, catalysts, or ligands Development of new computational methods or efficient algorithms implemented in software Biopharmaceutical chemistry, including analyses of biological activity and other applications related to drug discovery The journal does not consider straightforward applications of molecular docking methods to a single target system without adequate experimental validation. |
收录体裁 | Viewpoints Articles Perspectives Reviews Letters Application Notes Additions and Corrections Retractions Expressions of Concern |
投稿指南 | https://researcher-resources.acs.org/publish/author_guidelines?coden=jcisd8 |
投稿模板 | https://pubs.acs.org/page/jcisd8/submission/authors.html#TEMPLATES |
参考文献格式 | https://pubs.acs.org/page/jcisd8/submission/reference-guidelines.html |
编辑信息 |
Associate Editors
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