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Journal Of Chemical Information And ModelingSCIE

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

中科院分區(qū)
2區(qū)
CiteScore分區(qū)
Q1
JCR分區(qū)
Q1

基本信息：: ISSN：1549-9596; E-ISSN：1549-960X; 是否OA：開放; 是否預(yù)警：否; TOP期刊：是

出版信息：: 出版地區(qū)：UNITED STATES; 出版商：American Chemical Society; 出版語言：English; 出版周期：Biweekly; 出版年份：1961; 研究方向：化學(xué)-化學(xué)綜合

評價信息：: 影響因子：5.6; H-index：142; CiteScore指數(shù)：9.8; SJR指數(shù)：1.396; SNIP指數(shù)：1.329

發(fā)文數(shù)據(jù)：: Gold OA文章占比：17.52%; 研究類文章占比：97.44%; 年發(fā)文量：703; 自引率：0.1071...; 開源占比：0.1047; 出版撤稿占比：0; 出版國人文章占比：0.12; OA被引用占比：0.0591...

投稿咨詢加急見刊

英文簡介期刊介紹 CiteScore數(shù)據(jù) 中科院SCI分區(qū) JCR分區(qū) 發(fā)文數(shù)據(jù) 常見問題

英文簡介Journal Of Chemical Information And Modeling期刊介紹

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.

期刊簡介Journal Of Chemical Information And Modeling期刊介紹

《Journal Of Chemical Information And Modeling》自1961出版以來，是一本化學(xué)優(yōu)秀雜志。致力于發(fā)表原創(chuàng)科學(xué)研究結(jié)果，并為化學(xué)各個領(lǐng)域的原創(chuàng)研究提供一個展示平臺，以促進(jìn)化學(xué)領(lǐng)域的的進(jìn)步。該刊鼓勵先進(jìn)的、清晰的闡述，從廣泛的視角提供當(dāng)前感興趣的研究主題的新見解，或?qū)彶槎嗄陙砟硞€重要領(lǐng)域的所有重要發(fā)展。該期刊特色在于及時報道化學(xué)領(lǐng)域的最新進(jìn)展和新發(fā)現(xiàn)新突破等。該刊近一年未被列入預(yù)警期刊名單，目前已被權(quán)威數(shù)據(jù)庫SCIE收錄，得到了廣泛的認(rèn)可。

該期刊投稿重要關(guān)注點：

預(yù)計審稿時間：約3.0個月
國際TOP期刊
化學(xué)
CHEMISTRY, MEDICINAL
SCIE
中科院2區(qū)
非預(yù)警

Cite Score數(shù)據(jù)（2024年最新版）Journal Of Chemical Information And Modeling Cite Score數(shù)據(jù)

CiteScore：9.8
SJR：1.396
SNIP：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%

CiteScore 是由Elsevier(愛思唯爾)推出的另一種評價期刊影響力的文獻(xiàn)計量指標(biāo)。反映出一家期刊近期發(fā)表論文的年篇均引用次數(shù)。CiteScore以Scopus數(shù)據(jù)庫中收集的引文為基礎(chǔ)，針對的是前四年發(fā)表的論文的引文。CiteScore的意義在于，它可以為學(xué)術(shù)界提供一種新的、更全面、更客觀地評價期刊影響力的方法，而不僅僅是通過影響因子(IF)這一單一指標(biāo)來評價。

歷年Cite Score趨勢圖

中科院SCI分區(qū)Journal Of Chemical Information And Modeling 中科院分區(qū)

中科院 2023年12月升級版 綜述期刊：否 Top期刊：是

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

中科院分區(qū)表 是以客觀數(shù)據(jù)為基礎(chǔ)，運用科學(xué)計量學(xué)方法對國際、國內(nèi)學(xué)術(shù)期刊依據(jù)影響力進(jìn)行等級劃分的期刊評價標(biāo)準(zhǔn)。它為我國科研、教育機(jī)構(gòu)的管理人員、科研工作者提供了一份評價國際學(xué)術(shù)期刊影響力的參考數(shù)據(jù)，得到了全國各地高校、科研機(jī)構(gòu)的廣泛認(rèn)可。

中科院分區(qū)表 將所有期刊按照一定指標(biāo)劃分為1區(qū)、2區(qū)、3區(qū)、4區(qū)四個層次，類似于“優(yōu)、良、及格”等。最開始，這個分區(qū)只是為了方便圖書管理及圖書情報領(lǐng)域的研究和期刊評估。之后中科院分區(qū)逐步發(fā)展成為了一種評價學(xué)術(shù)期刊質(zhì)量的重要工具。

歷年中科院分區(qū)趨勢圖

JCR分區(qū)Journal Of Chemical Information And Modeling JCR分區(qū)

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%

JCR分區(qū)的優(yōu)勢在于它可以幫助讀者對學(xué)術(shù)文獻(xiàn)質(zhì)量進(jìn)行評估。不同學(xué)科的文章引用量可能存在較大的差異，此時單獨依靠影響因子(IF)評價期刊的質(zhì)量可能是存在一定問題的。因此，JCR將期刊按照學(xué)科門類和影響因子分為不同的分區(qū)，這樣讀者可以根據(jù)自己的研究領(lǐng)域和需求選擇合適的期刊。

歷年影響因子趨勢圖

發(fā)文數(shù)據(jù)

2023-2024 年國家/地區(qū)發(fā)文量統(tǒng)計

國家/地區(qū)數(shù)量
USA449
CHINA MAINLAND224
GERMANY (FED REP GER)129
England112
Spain69
France66
Brazil64
Italy64
Switzerland59
Japan56

本刊中國學(xué)者近年發(fā)表論文

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