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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.
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
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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
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%
Chemical Engineering
General Chemical Engineering
34/273 87%
Computer Science
Computer Science Applications
104/817 87%
Chemistry
General Chemistry
58/408 85%
补充信息
自引率 8.9%
H-index 142
SCI收录状况 Science Citation Index Expanded
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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
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

Editor-in-Chief

Kenneth M. Merz Jr.
Department of Chemistry
Department of Biochemistry and Molecular Biology
Michigan State University
Editor's Office: (517) 355-9715
E-mail: eic@jcim.acs.org

Associate Editors

Matthias Rarey 
University of Hamburg
Center for Bioinformatics
E-mail: rarey-office@jcim.acs.org
Alexander Tropsha
University of North Carolina, Chapel Hill
E-mail: tropsha-office@jcim.acs.org
Habibah A. Wahab 
Universiti Sains Malaysia
E-mail: wahab-office@jcim.acs.org
Renxiao Wang
Fudan University
E-mail: wang-office@jcim.acs.org
Zoe Cournia
Academy of Athens
E-mail: cournia-office@jcim.acs.org
Rommie E. Amaro
University of California, San Diego
E-mail: amaro-office@jcim.acs.org
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