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Journal Of Chemical Information And Modeling

Journal Of Chemical Information And ModelingSCIE

国际简称:J. Chem. Inf. Model.  参考译名:化学信息与建模杂志

  • 中科院分区

    2区

  • CiteScore分区

    Q1

  • JCR分区

    Q1

基本信息:
ISSN:1549-9596
E-ISSN:1549-960X
是否OA:开放
是否预警:否
TOP期刊:是
出版信息:
出版地区:UNITED STATES
出版商:American Chemical Society
出版语言:English
出版周期:Biweekly
出版年份:1961
研究方向:化学-化学综合
评价信息:
影响因子:5.6
H-index:142
CiteScore指数:9.8
SJR指数:1.396
SNIP指数:1.329
发文数据:
Gold OA文章占比:17.52%
研究类文章占比:97.44%
年发文量:703
自引率:0.1071...
开源占比:0.1047
出版撤稿占比:0
出版国人文章占比:0.12
OA被引用占比:0.0591...
英文简介 期刊介绍 CiteScore数据 中科院SCI分区 JCR分区 发文数据 常见问题

英文简介Journal Of Chemical Information And Modeling期刊介绍

The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, 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.

Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field.

As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.

期刊简介Journal Of Chemical Information And Modeling期刊介绍

《Journal Of Chemical Information And Modeling》自1961出版以来,是一本化学优秀杂志。致力于发表原创科学研究结果,并为化学各个领域的原创研究提供一个展示平台,以促进化学领域的的进步。该刊鼓励先进的、清晰的阐述,从广泛的视角提供当前感兴趣的研究主题的新见解,或审查多年来某个重要领域的所有重要发展。该期刊特色在于及时报道化学领域的最新进展和新发现新突破等。该刊近一年未被列入预警期刊名单,目前已被权威数据库SCIE收录,得到了广泛的认可。

该期刊投稿重要关注点:

Cite Score数据(2024年最新版)Journal Of Chemical Information And Modeling Cite Score数据

  • CiteScore:9.8
  • SJR:1.396
  • SNIP:1.329
学科类别 分区 排名 百分位
大类:Social Sciences 小类:Library and Information Sciences Q1 18 / 280

93%

大类:Social Sciences 小类:General Chemical Engineering Q1 34 / 273

87%

大类:Social Sciences 小类:Computer Science Applications Q1 104 / 817

87%

大类:Social Sciences 小类:General Chemistry Q1 58 / 408

85%

CiteScore 是由Elsevier(爱思唯尔)推出的另一种评价期刊影响力的文献计量指标。反映出一家期刊近期发表论文的年篇均引用次数。CiteScore以Scopus数据库中收集的引文为基础,针对的是前四年发表的论文的引文。CiteScore的意义在于,它可以为学术界提供一种新的、更全面、更客观地评价期刊影响力的方法,而不仅仅是通过影响因子(IF)这一单一指标来评价。

历年Cite Score趋势图

中科院SCI分区Journal Of Chemical Information And Modeling 中科院分区

中科院 2023年12月升级版 综述期刊:否 Top期刊:是
大类学科 分区 小类学科 分区
化学 2区 CHEMISTRY, MEDICINAL 药物化学 CHEMISTRY, MULTIDISCIPLINARY 化学:综合 COMPUTER SCIENCE, INFORMATION SYSTEMS 计算机:信息系统 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 计算机:跨学科应用 2区 2区 3区 3区

中科院分区表 是以客观数据为基础,运用科学计量学方法对国际、国内学术期刊依据影响力进行等级划分的期刊评价标准。它为我国科研、教育机构的管理人员、科研工作者提供了一份评价国际学术期刊影响力的参考数据,得到了全国各地高校、科研机构的广泛认可。

中科院分区表 将所有期刊按照一定指标划分为1区、2区、3区、4区四个层次,类似于“优、良、及格”等。最开始,这个分区只是为了方便图书管理及图书情报领域的研究和期刊评估。之后中科院分区逐步发展成为了一种评价学术期刊质量的重要工具。

历年中科院分区趋势图

JCR分区Journal Of Chemical Information And Modeling JCR分区

2023-2024 年最新版
按JIF指标学科分区 收录子集 分区 排名 百分位
学科:CHEMISTRY, MEDICINAL SCIE Q1 10 / 72

86.8%

学科:CHEMISTRY, MULTIDISCIPLINARY SCIE Q2 60 / 230

74.1%

学科:COMPUTER SCIENCE, INFORMATION SYSTEMS SCIE Q1 35 / 249

86.1%

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q1 28 / 169

83.7%

按JCI指标学科分区 收录子集 分区 排名 百分位
学科:CHEMISTRY, MEDICINAL SCIE Q1 10 / 72

86.81%

学科:CHEMISTRY, MULTIDISCIPLINARY SCIE Q1 41 / 231

82.47%

学科:COMPUTER SCIENCE, INFORMATION SYSTEMS SCIE Q1 42 / 251

83.47%

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q1 32 / 169

81.36%

JCR分区的优势在于它可以帮助读者对学术文献质量进行评估。不同学科的文章引用量可能存在较大的差异,此时单独依靠影响因子(IF)评价期刊的质量可能是存在一定问题的。因此,JCR将期刊按照学科门类和影响因子分为不同的分区,这样读者可以根据自己的研究领域和需求选择合适的期刊。

历年影响因子趋势图

发文数据

2023-2024 年国家/地区发文量统计
  • 国家/地区数量
  • USA449
  • CHINA MAINLAND224
  • GERMANY (FED REP GER)129
  • England112
  • Spain69
  • France66
  • Brazil64
  • Italy64
  • Switzerland59
  • Japan56

本刊中国学者近年发表论文

  • 1、Achieving Accurate Standard Protein-Protein Binding Free Energy Calculations through the Geometrical Route and Ergodic Sampling

    Author: Fu, Haohao; Chipot, Christophe; Shao, Xueguang; Cai, Wensheng

    Journal: JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2023; Vol. 63, Issue 8, pp. 2512-2519. DOI: 10.1021/acs.jcim.3c00487

  • 2、Research and Evaluation of the Allosteric Protein-Specific Force Field Based on a Pre-Training Deep Learning Model

    Author: Ji, Xiaoyue; Cui, Xiaochen; Li, Zhengxin; Choi, Taeyoung; Wang, Ying; Xiao, Wen; Zhao, Yunshuo; Zha, Jinyin; Zhang, Jian; Chen, Hai-Feng; Yu, Zhengtian

    Journal: JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2023; Vol. 63, Issue 8, pp. 2456-2468. DOI: 10.1021/acs.jcim.2c01369

  • 3、Structural Perturbation of Monomers Determines the Amyloid Aggregation Propensity of Calcitonin Variants

    Author: Liu, Yuying; Wang, Ying; Zhang, Yu; Zou, Yu; Wei, Guanghong; Ding, Feng; Sun, Yunxiang

    Journal: JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2023; Vol. 63, Issue 1, pp. 308-320. DOI: 10.1021/acs.jcim.2c01202

  • 4、Structural Analysis and Prediction of Hematotoxicity Using Deep Learning Approaches

    Author: Long, Teng-Zhi; Shi, Shao-Hua; Liu, Shao; Lu, Ai-Ping; Liu, Zhao-Qian; Li, Min; Hou, Ting-Jun; Cao, Dong-Sheng

    Journal: JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2023; Vol. 63, Issue 1, pp. 111-125. DOI: 10.1021/acs.jcim.2c01088

  • 5、HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention

    Author: Zhu, Weimin; Zhang, Yi; Zhao, Duancheng; Xu, Jianrong; Wang, Ling

    Journal: JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2023; Vol. 63, Issue 1, pp. 43-55. DOI: 10.1021/acs.jcim.2c01099

  • 6、Identification of Enolase 1 as a Potential Target for Magnaporthe oryzae: Integrated Proteomic and Molecular Dynamics Simulation

    Author: Gao, Jie; Zhang, Yaoliang; Yu, Lin; Li, Yuejuan; Liao, Shumin; Wang, Jian; Guan, Lijie

    Journal: JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2023; Vol. 63, Issue 2, pp. 619-632. DOI: 10.1021/acs.jcim.2c01265

  • 7、Exploration of the Interaction of Cadmium and Aptamer by Molecular Simulation and Development of Sensitive Capillary Zone Electrophoresis-Based Aptasensor

    Author: Muhammad, Irfan; Murtaza, Ghulam; Zhao, Yi; Rizvi, Aysha Sarfraz; Fu, Shangnan; Su, Xin; Qu, Feng

    Journal: JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2023; Vol. 63, Issue 9, pp. 2783-2793. DOI: 10.1021/acs.jcim.3c00162

  • 8、Phosphorylation Regulation Mechanism of beta 2 Integrin for the Binding of Filamin Revealed by Markov State Model

    Author: Hong, Xiaokun; Song, Kaiyuan; Rahman, Mueed Ur; Wei, Ting; Zhang, Yan; Da, Lin-Tai; Chen, Hai-Feng

    Journal: JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2023; Vol. , Issue , pp. -. DOI: 10.1021/acs.jcim.2c01177

投稿常见问题

通讯方式:AMER CHEMICAL SOC, 1155 16TH ST, NW, WASHINGTON, USA, DC, 20036。