2022年12月最新中科院JCR期刊分区表数据（升级版）已经更新，欢迎查询！ 如果您对期刊系统有任何需求或者问题，欢迎反馈给我们。
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期刊名字 | Journal of Chemical Information and Modeling J. Chem. Inf. Model. LetPub评分 7.8
55人评分
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声誉 8.7 影响力 6.8 速度 9.3 | |||||||||||||||||||||||||||||
| 期刊ISSN | 1549-9596 | 微信扫码收藏此期刊 | ||||||||||||||||||||||||||||
| E-ISSN | 1549-960X | |||||||||||||||||||||||||||||
| 2021-2022最新影响因子 （数据来源于搜索引擎） | 注册或登录后，查看影响因子和历年趋势图 | |||||||||||||||||||||||||||||
| 2021-2022自引率 | 9.70%注册或登录后，查看自引率趋势图 | |||||||||||||||||||||||||||||
| h-index | 142 | |||||||||||||||||||||||||||||
| CiteScore |
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| 期刊简介 | Journal of Chemical Information and Modeling出版化学信息学和分子建模的新方法和实验验证的重要应用。化学、计算机和信息研究人员为本期刊的主要关注群体，及时查看独到的研究成果、编程创新、综述、观点等，获取行业最新进展。 The Journal of Chemical Information and Modeling (JCIM) publishes papers reporting new methodologies in chemical informatics and molecular modeling and its applications with experimental validation. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer simulation using molecular dynamics and free energy methods, machine learning on 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 for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. JCIM will not consider straightforward applications of molecular docking methods to a single target system without adequate experimental validation. Chemists, computer scientists, and information specialists look to JCIM for insightful research studies, programming innovations, reviews, perspectives, and viewpoints to keep current with advances in this integral, multidisciplinary field. As a member of this community – author, reader, or reviewer -- you’ll stay abreast of advances and applications in molecular modeling, developments in multi-scale modeling, use of mathematical theory and computer science techniques in chemical problems, substructure search systems, pattern recognition, and clustering, analysis of chemical and physical data, database search systems, graphics, and natural language interfaces, bibliometric and citation analysis, and synthesis design, and reaction databases. | |||||||||||||||||||||||||||||
| 期刊官方网站 | https://pubs.acs.org/journal/jcisd8 | |||||||||||||||||||||||||||||
| 期刊投稿网址 | https://acs.manuscriptcentral.com/acs | |||||||||||||||||||||||||||||
| 是否OA开放访问 | No | |||||||||||||||||||||||||||||
| 通讯方式 | AMER CHEMICAL SOC, 1155 16TH ST, NW, WASHINGTON, USA, DC, 20036 | |||||||||||||||||||||||||||||
| 出版商 | American Chemical Society | |||||||||||||||||||||||||||||
| 涉及的研究方向 | 化学-化学综合 | |||||||||||||||||||||||||||||
| 出版国家或地区 | UNITED STATES | |||||||||||||||||||||||||||||
| 出版语言 | English | |||||||||||||||||||||||||||||
| 出版周期 | Biweekly | |||||||||||||||||||||||||||||
| 出版年份 | 1961 | |||||||||||||||||||||||||||||
| 年文章数 | 542注册或登录后，查看年文章数趋势图 | |||||||||||||||||||||||||||||
| Gold OA文章占比 | 12.84% | |||||||||||||||||||||||||||||
| 研究类文章占比： 文章 ÷（文章 + 综述） | 98.71% | |||||||||||||||||||||||||||||
| WOS期刊SCI分区 （ 2021-2022年最新版） | WOS分区等级：1区
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| 中科院《国际期刊预警 名单（试行）》名单 | 2021年12月发布的2021版：不在预警名单中 2021年01月发布的2020版：不在预警名单中 | |||||||||||||||||||||||||||||
| 中科院SCI期刊分区 （ 2022年12月最新升级版） | 注册或登录后，查看中科院SCI期刊分区趋势图
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| 中科院SCI期刊分区 （ 2021年12月基础版） |
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| 中科院SCI期刊分区 （ 2021年12月升级版） |
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| 中科院SCI期刊分区 （ 2020年12月旧的升级版） |
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| SCI期刊收录coverage | Science Citation Index Expanded (SCIE) (2020年1月，原SCI撤销合并入SCIE，统称SCIE) Scopus (CiteScore) | |||||||||||||||||||||||||||||
| PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1549-9596%5BISSN%5D | |||||||||||||||||||||||||||||
| 平均审稿速度 | 网友分享经验： 平均3.0个月 | |||||||||||||||||||||||||||||
| 平均录用比例 | 网友分享经验： 很难 | |||||||||||||||||||||||||||||
| 收稿范围 | 期刊官网数据： 期刊收录研究方向：化学数据库的表现形式和基于计算机的搜索，分子建模，新材料/催化剂/配体的计算机辅助分子设计，化学软件的新算法或有效算法的开发，生物制药化学（包含生物活动分析和药物发现相关报道）。 | |||||||||||||||||||||||||||||
| 收录体裁 | 期刊官网数据： Viewpoints Articles Perspectives Reviews Letters Application Notes Additions and Corrections Retractions Expressions of Concern | |||||||||||||||||||||||||||||
| 期刊常用信息链接 | ||||||||||||||||||||||||||||||
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| 注册或登录后，查看自引率趋势图 |
| 注册或登录后，查看中科院SCI期刊分区趋势图 |
| 注册或登录后，查看年文章数趋势图 |
| 中国学者近期发表的论文 | |
| 1. | Structural Features and Energetics of the Periplasmic Entrance Opening of the Outer Membrane Channel TolC Revealed by Molecular Dynamics Simulation and Markov State Model Analysis. Author: Weng J1, Wang W1. Journal: J Chem Inf Model. 2019 May 28;59(5):2359-2366. doi: 10.1021/acs.jcim.8b00957. Epub 2019 Feb 28. PubMed DOI |
| 2. | Chemical Insight on Decreased Sensitivity of CL-20/TNT Cocrystal Revealed by ReaxFF MD Simulations. Author: Ren C1,2, Li X1,2, Guo L1,2. Journal: J Chem Inf Model. 2019 May 28;59(5):2079-2092. doi: 10.1021/acs.jcim.8b00952. Epub 2019 Feb 27. PubMed DOI |
| 3. | Hydrogen Bonding Promoted Tautomerism between Azo and Hydrazone Forms in Calcon with Multistimuli Responsiveness and Biocompatibility. Author: Zheng D1,2, Gu Y1,2, Li X1,3, Zhang L3, Zhao W4, Ma J1,2,3. Journal: J Chem Inf Model. 2019 May 28;59(5):2110-2122. doi: 10.1021/acs.jcim.8b00985. Epub 2019 Feb 28. PubMed DOI |
| 4. | In Silico Exploration of the Molecular Mechanism of Cassane Diterpenoids on Anti-inflammatory and Immunomodulatory Activity. Author: Wang Y1,2, Hu B1,3, Peng Y2, Xiong X1,2, Jing W1,2, Wang J1,3, Gao H1,2. Journal: J Chem Inf Model. 2019 May 28;59(5):2309-2323. doi: 10.1021/acs.jcim.8b00862. Epub 2019 Mar 14. PubMed DOI |
| 5. | In Silico Prediction of Endocrine Disrupting Chemicals Using Single-Label and Multilabel Models. Author: Sun L1, Yang H1, Cai Y1, Li W1, Liu G1, Tang Y1. Journal: J Chem Inf Model. 2019 Mar 25;59(3):973-982. doi: 10.1021/acs.jcim.8b00551. Epub 2019 Mar 11. PubMed DOI |
| 6. | Insight into the Highly Conserved and Differentiated Cofactor-Binding Sites of meso-Diaminopimelate Dehydrogenase StDAPDH. Author: Gao X1, Ma Q2, Chen M3, Dong M1, Pu Z4, Zhang X1, Song Y3. Journal: J Chem Inf Model. 2019 May 28;59(5):2331-2338. doi: 10.1021/acs.jcim.8b00879. Epub 2019 Mar 12. PubMed DOI |
| 7. | Exploring the Pyrazinamide Drug Resistance Mechanism of Clinical Mutants T370P and W403G in Ribosomal Protein S1 of Mycobacterium tuberculosis. Author: Rehman AU1,2, Khan MT3, Liu H1, Wadood A2, Malik SI3, Chen HF1,4. Journal: J Chem Inf Model. 2019 Apr 22;59(4):1584-1597. doi: 10.1021/acs.jcim.8b00956. Epub 2019 Mar 12. PubMed DOI |
| 8. | RFSMMA: A New Computational Model to Identify and Prioritize Potential Small Molecule-MiRNA Associations. Author: Wang CC1, Chen X1, Qu J1, Sun YZ2, Li JQ2. Journal: J Chem Inf Model. 2019 Apr 22;59(4):1668-1679. doi: 10.1021/acs.jcim.9b00129. Epub 2019 Mar 15. PubMed DOI |
| 9. | Molecular Mechanism of Acetate Transport through the Acetate Channel SatP. Author: Wu M1,2,3, Sun L1, Zhou Q1, Peng Y1, Liu Z1,2, Zhao S1,2. Journal: J Chem Inf Model. 2019 May 28;59(5):2374-2382. doi: 10.1021/acs.jcim.8b00975. Epub 2019 Mar 14. PubMed DOI |
| 10. | The Necessity of d-Thr in the New Antibiotic Teixobactin: A Molecular Dynamics Study. Author: Liu Y1,2, Li W1, Chan-Park MB3,4, Mu Y2. Journal: J Chem Inf Model. 2019 Apr 22;59(4):1575-1583. doi: 10.1021/acs.jcim.8b00949. Epub 2019 Mar 20. PubMed DOI |
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