Journal Of Chemical Information And Modeling SCIE

國際簡稱：J. Chem. Inf. Model. 參考譯名：化學(xué)信息與建模雜志

主要研究方向：化學(xué)-化學(xué)綜合非預(yù)警期刊審稿周期：約3.0個(gè)月

《化學(xué)信息與建模雜志》(Journal Of Chemical Information And Modeling)是一本由American Chemical Society出版的以化學(xué)-化學(xué)綜合為研究特色的國際期刊，發(fā)表該領(lǐng)域相關(guān)的原創(chuàng)研究文章、評論文章和綜述文章，及時(shí)報(bào)道該領(lǐng)域相關(guān)理論、實(shí)踐和應(yīng)用學(xué)科的最新發(fā)現(xiàn)，旨在促進(jìn)該學(xué)科領(lǐng)域科學(xué)信息的快速交流。該期刊是一本開放期刊，近三年沒有被列入預(yù)警名單。該期刊享有很高的科學(xué)聲譽(yù)，影響因子不斷增加，發(fā)行量也同樣高。

2區(qū) 中科院分區(qū)
Q1 JCR分區(qū)
703 年發(fā)文量
5.6 IF影響因子
開放是否OA
142 H-index
1961 創(chuàng)刊年份
Biweekly 出版周期
English 出版語言

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.

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Journal Of Chemical Information And Modeling期刊信息

ISSN：1549-9596
出版語言：English
是否OA：開放
E-ISSN：1549-960X
出版地區(qū)：UNITED STATES
是否預(yù)警：否
出版商：American Chemical Society
出版周期：Biweekly
創(chuàng)刊時(shí)間：1961
開源占比：0.1047
Gold OA文章占比：17.52%
OA被引用占比：0.0591...
出版國人文章占比：0.12
出版撤稿占比：0
研究類文章占比：97.44%

Journal Of Chemical Information And Modeling CiteScore評價(jià)數(shù)據(jù)（2024年最新版）

CiteScore

SJR

SNIP

CiteScore 指數(shù)

9.8

1.396

1.329

學(xué)科類別	分區(qū)	排名	百分位
大類：Social Sciences 小類：Library and Information Sciences	Q1	18 / 280	93%
大類：Social Sciences 小類：General Chemical Engineering	Q1	34 / 273	87%
大類：Social Sciences 小類：Computer Science Applications	Q1	104 / 817	87%
大類：Social Sciences 小類：General Chemistry	Q1	58 / 408	85%

名詞解釋：CiteScore 是衡量期刊所發(fā)表文獻(xiàn)的平均受引用次數(shù)，是在 Scopus 中衡量期刊影響力的另一個(gè)指標(biāo)。當(dāng)年CiteScore 的計(jì)算依據(jù)是期刊最近4年（含計(jì)算年度）的被引次數(shù)除以該期刊近四年發(fā)表的文獻(xiàn)數(shù)。例如，2022年的 CiteScore 計(jì)算方法為：2022年的 CiteScore =2019-2022年收到的對2019-2022年發(fā)表的文件的引用數(shù)量÷2019-2022年發(fā)布的文獻(xiàn)數(shù)量注：文獻(xiàn)類型包括：文章、評論、會(huì)議論文、書籍章節(jié)和數(shù)據(jù)論文。

Journal Of Chemical Information And Modeling中科院評價(jià)數(shù)據(jù)

中科院 2023年12月升級版

Top期刊	綜述期刊	大類學(xué)科		小類學(xué)科
是	否	化學(xué)	2區(qū)	CHEMISTRY, MEDICINAL 藥物化學(xué) CHEMISTRY, MULTIDISCIPLINARY 化學(xué)：綜合 COMPUTER SCIENCE, INFORMATION SYSTEMS 計(jì)算機(jī)：信息系統(tǒng) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計(jì)算機(jī)：跨學(xué)科應(yīng)用	2區(qū) 2區(qū) 3區(qū) 3區(qū)

中科院 2022年12月升級版

Top期刊	綜述期刊	大類學(xué)科		小類學(xué)科
否	否	化學(xué)	2區(qū)	CHEMISTRY, MULTIDISCIPLINARY 化學(xué)：綜合 CHEMISTRY, MEDICINAL 藥物化學(xué) COMPUTER SCIENCE, INFORMATION SYSTEMS 計(jì)算機(jī)：信息系統(tǒng) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計(jì)算機(jī)：跨學(xué)科應(yīng)用	2區(qū) 2區(qū) 3區(qū) 3區(qū)

中科院 2021年12月舊的升級版

Top期刊	綜述期刊	大類學(xué)科		小類學(xué)科
否	否	化學(xué)	2區(qū)	CHEMISTRY, MEDICINAL 藥物化學(xué) CHEMISTRY, MULTIDISCIPLINARY 化學(xué)綜合 COMPUTER SCIENCE, INFORMATION SYSTEMS 計(jì)算機(jī)：信息系統(tǒng) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計(jì)算機(jī)：跨學(xué)科應(yīng)用	2區(qū) 3區(qū) 3區(qū) 3區(qū)

中科院 2021年12月基礎(chǔ)版

Top期刊	綜述期刊	大類學(xué)科		小類學(xué)科
否	否	化學(xué)	2區(qū)	CHEMISTRY, MEDICINAL 藥物化學(xué) CHEMISTRY, MULTIDISCIPLINARY 化學(xué)綜合 COMPUTER SCIENCE, INFORMATION SYSTEMS 計(jì)算機(jī)：信息系統(tǒng) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計(jì)算機(jī)：跨學(xué)科應(yīng)用	2區(qū) 3區(qū) 2區(qū) 2區(qū)

中科院 2021年12月升級版

Top期刊	綜述期刊	大類學(xué)科		小類學(xué)科
否	否	化學(xué)	2區(qū)	CHEMISTRY, MEDICINAL 藥物化學(xué) CHEMISTRY, MULTIDISCIPLINARY 化學(xué)綜合 COMPUTER SCIENCE, INFORMATION SYSTEMS 計(jì)算機(jī)：信息系統(tǒng) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計(jì)算機(jī)：跨學(xué)科應(yīng)用	2區(qū) 3區(qū) 3區(qū) 3區(qū)

中科院 2020年12月舊的升級版

Top期刊	綜述期刊	大類學(xué)科		小類學(xué)科
否	否	化學(xué)	2區(qū)	CHEMISTRY, MEDICINAL 藥物化學(xué) CHEMISTRY, MULTIDISCIPLINARY 化學(xué)綜合 COMPUTER SCIENCE, INFORMATION SYSTEMS 計(jì)算機(jī)：信息系統(tǒng) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計(jì)算機(jī)：跨學(xué)科應(yīng)用	2區(qū) 2區(qū) 2區(qū) 2區(qū)

Journal Of Chemical Information And Modeling JCR評價(jià)數(shù)據(jù)（2023-2024年最新版）

按JIF指標(biāo)學(xué)科分區(qū)	收錄子集	分區(qū)	排名	百分位
學(xué)科：CHEMISTRY, MEDICINAL	SCIE	Q1	10 / 72	86.8%
學(xué)科：CHEMISTRY, MULTIDISCIPLINARY	SCIE	Q2	60 / 230	74.1%
學(xué)科：COMPUTER SCIENCE, INFORMATION SYSTEMS	SCIE	Q1	35 / 249	86.1%
學(xué)科：COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS	SCIE	Q1	28 / 169	83.7%

按JCI指標(biāo)學(xué)科分區(qū)	收錄子集	分區(qū)	排名	百分位
學(xué)科：CHEMISTRY, MEDICINAL	SCIE	Q1	10 / 72	86.81%
學(xué)科：CHEMISTRY, MULTIDISCIPLINARY	SCIE	Q1	41 / 231	82.47%
學(xué)科：COMPUTER SCIENCE, INFORMATION SYSTEMS	SCIE	Q1	42 / 251	83.47%
學(xué)科：COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS	SCIE	Q1	32 / 169	81.36%

Journal Of Chemical Information And Modeling歷年數(shù)據(jù)統(tǒng)計(jì)

影響因子

中科院分區(qū)

Journal Of Chemical Information And Modeling中國學(xué)者發(fā)文選摘

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