Journal Of Molecular Graphics & Modelling SCIE

國際簡稱：J MOL GRAPH MODEL 參考譯名：分子圖形與建模雜志

主要研究方向：生物-計算機：跨學(xué)科應(yīng)用非預(yù)警期刊審稿周期：約3.0個月約7.1周

《分子圖形與建模雜志》(Journal Of Molecular Graphics & Modelling)是一本由Elsevier Inc.出版的以生物-計算機：跨學(xué)科應(yīng)用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，及時報道該領(lǐng)域相關(guān)理論、實踐和應(yīng)用學(xué)科的最新發(fā)現(xiàn)，旨在促進該學(xué)科領(lǐng)域科學(xué)信息的快速交流。該期刊是一本未開放期刊，近三年沒有被列入預(yù)警名單。

4區(qū) 中科院分區(qū)
Q1 JCR分區(qū)
237 年發(fā)文量
2.7 IF影響因子
未開放 是否OA
67 H-index
1997 創(chuàng)刊年份
Bimonthly 出版周期
English 出版語言

The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular simulations, protein and polymer engineering, drug design, materials design, structure-activity and structure-property relationships, database mining, and compound library design.

As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. As such, submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented. Authors are strongly encouraged to bear this in mind when preparing manuscripts. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. Wherever possible, we urge authors to enhance their papers with Supplementary Data, for example, in QSAR studies machine-readable versions of molecular datasets or in the development of new force-field parameters versions of the topology and force field parameter files. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.

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Journal Of Molecular Graphics & Modelling期刊信息

ISSN：1093-3263
出版語言：English
是否OA：未開放
E-ISSN：1873-4243
出版地區(qū)：UNITED STATES
是否預(yù)警：否
出版商：Elsevier Inc.
出版周期：Bimonthly
創(chuàng)刊時間：1997
開源占比：0.0166
Gold OA文章占比：5.64%
OA被引用占比：0.0148...
出版國人文章占比：0.16
出版撤稿占比：0
研究類文章占比：99.58%

Journal Of Molecular Graphics & Modelling CiteScore評價數(shù)據(jù)（2024年最新版）

CiteScore

SJR

SNIP

CiteScore 指數(shù)

5.5

0.423

0.633

學(xué)科類別	分區(qū)	排名	百分位
大類：Computer Science 小類：Computer Graphics and Computer-Aided Design	Q2	29 / 106	73%
大類：Computer Science 小類：Materials Chemistry	Q2	106 / 317	66%
大類：Computer Science 小類：Physical and Theoretical Chemistry	Q2	71 / 189	62%
大類：Computer Science 小類：Spectroscopy	Q2	31 / 76	59%

名詞解釋：CiteScore 是衡量期刊所發(fā)表文獻的平均受引用次數(shù)，是在 Scopus 中衡量期刊影響力的另一個指標(biāo)。當(dāng)年CiteScore 的計算依據(jù)是期刊最近4年（含計算年度）的被引次數(shù)除以該期刊近四年發(fā)表的文獻數(shù)。例如，2022年的 CiteScore 計算方法為：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)布的文獻數(shù)量注：文獻類型包括：文章、評論、會議論文、書籍章節(jié)和數(shù)據(jù)論文。

Journal Of Molecular Graphics & Modelling中科院評價數(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
否	否	生物學(xué)	4區(qū)	CRYSTALLOGRAPHY 晶體學(xué) BIOCHEMICAL RESEARCH METHODS 生化研究方法 BIOCHEMISTRY & MOLECULAR BIOLOGY 生化與分子生物學(xué) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計算機：跨學(xué)科應(yīng)用 MATHEMATICAL & COMPUTATIONAL BIOLOGY 數(shù)學(xué)與計算生物學(xué)	3區(qū) 4區(qū) 4區(qū) 4區(qū) 4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	生物學(xué)	4區(qū)	CRYSTALLOGRAPHY 晶體學(xué) MATHEMATICAL & COMPUTATIONAL BIOLOGY 數(shù)學(xué)與計算生物學(xué) BIOCHEMICAL RESEARCH METHODS 生化研究方法 BIOCHEMISTRY & MOLECULAR BIOLOGY 生化與分子生物學(xué) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計算機：跨學(xué)科應(yīng)用	3區(qū) 3區(qū) 4區(qū) 4區(qū) 4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	生物學(xué)	4區(qū)	CRYSTALLOGRAPHY 晶體學(xué) MATHEMATICAL & COMPUTATIONAL BIOLOGY 數(shù)學(xué)與計算生物學(xué) BIOCHEMICAL RESEARCH METHODS 生化研究方法 BIOCHEMISTRY & MOLECULAR BIOLOGY 生化與分子生物學(xué) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計算機：跨學(xué)科應(yīng)用	3區(qū) 3區(qū) 4區(qū) 4區(qū) 4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	生物	4區(qū)	BIOCHEMICAL RESEARCH METHODS 生化研究方法 BIOCHEMISTRY & MOLECULAR BIOLOGY 生化與分子生物學(xué) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計算機：跨學(xué)科應(yīng)用 CRYSTALLOGRAPHY 晶體學(xué) MATHEMATICAL & COMPUTATIONAL BIOLOGY 數(shù)學(xué)與計算生物學(xué)	4區(qū) 4區(qū) 4區(qū) 3區(qū) 3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	生物學(xué)	4區(qū)	CRYSTALLOGRAPHY 晶體學(xué) MATHEMATICAL & COMPUTATIONAL BIOLOGY 數(shù)學(xué)與計算生物學(xué) BIOCHEMICAL RESEARCH METHODS 生化研究方法 BIOCHEMISTRY & MOLECULAR BIOLOGY 生化與分子生物學(xué) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計算機：跨學(xué)科應(yīng)用	3區(qū) 3區(qū) 4區(qū) 4區(qū) 4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	計算機科學(xué)	4區(qū)	BIOCHEMICAL RESEARCH METHODS 生化研究方法 BIOCHEMISTRY & MOLECULAR BIOLOGY 生化與分子生物學(xué) COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 計算機：跨學(xué)科應(yīng)用 CRYSTALLOGRAPHY 晶體學(xué) MATHEMATICAL & COMPUTATIONAL BIOLOGY 數(shù)學(xué)與計算生物學(xué)	4區(qū) 4區(qū) 4區(qū) 4區(qū) 4區(qū)

Journal Of Molecular Graphics & Modelling JCR評價數(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：BIOCHEMICAL RESEARCH METHODS	SCIE	Q2	38 / 85	55.9%
學(xué)科：BIOCHEMISTRY & MOLECULAR BIOLOGY	SCIE	Q3	193 / 313	38.5%
學(xué)科：COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS	SCIE	Q2	76 / 169	55.3%
學(xué)科：CRYSTALLOGRAPHY	SCIE	Q1	7 / 33	80.3%
學(xué)科：MATHEMATICAL & COMPUTATIONAL BIOLOGY	SCIE	Q2	19 / 65	71.5%

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：BIOCHEMICAL RESEARCH METHODS	SCIE	Q2	23 / 85	73.53%
學(xué)科：BIOCHEMISTRY & MOLECULAR BIOLOGY	SCIE	Q2	93 / 313	70.45%
學(xué)科：COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS	SCIE	Q2	57 / 169	66.57%
學(xué)科：CRYSTALLOGRAPHY	SCIE	Q1	7 / 33	80.3%
學(xué)科：MATHEMATICAL & COMPUTATIONAL BIOLOGY	SCIE	Q2	21 / 65	68.46%

Journal Of Molecular Graphics & Modelling歷年數(shù)據(jù)統(tǒng)計

影響因子

中科院分區(qū)

Journal Of Molecular Graphics & Modelling中國學(xué)者發(fā)文選摘

1、Molecular dynamics-based analysis of the factors influencing the CO2 replacement of methane hydrate
Author: Li, Weirong; Xu, Haobin; Ma, Xinle; Dong, Zhenzhen; Lei, Gang; Qian, Shihao; Wei, Xin; Pan, Xu

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2023; Vol. 119, Issue , pp. -. DOI: 10.1016/j.jmgm.2022.108394
2、SuHAN: Substructural hierarchical attention network for molecular representation
Author: Ren, Tao; Zhang, Haodong; Shi, Yang; Luo, Ximeng; Zhou, Siqi

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2023; Vol. 119, Issue , pp. -. DOI: 10.1016/j.jmgm.2022.108401
3、Surface wettability of various phases of titania thin films: Atomic-scale simulation studies
Author: Zhu, Peng; Dastan, Davoud; Liu, Lin; Wu, Lingkang; Shi, Zhicheng; Chu, Qian-Qian; Altaf, Faizah; Mohammed, Mustafa K. A.

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2023; Vol. 118, Issue , pp. -. DOI: 10.1016/j.jmgm.2022.108335
4、On the possibility of using the Ti@Si16 superatom as a novel drug delivery carrier for different drugs: A DFT study
Author: Zhang, Li; Zhang, Jia-Chen; Shi, Ling-Fei; Cheng, Xin; Chen, Jing-Hua; Sun, Wei-Ming

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2023; Vol. 118, Issue , pp. -. DOI: 10.1016/j.jmgm.2022.108378
5、Synthesis mechanism of dimethylhexane-1,6-dicarbamate from 1,6-hex-amethylenediamine, urea and methanol: A molecular scale study based on density functional theory
Author: Yu, Tao; Si, Yitao; Zhou, Jiancheng; Liu, Maochang

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2023; Vol. 118, Issue , pp. -. DOI: 10.1016/j.jmgm.2022.108349
6、Binding affinity prediction for antibody-protein antigen complexes: A machine learning analysis based on interface and surface areas
Author: Yang, Yong Xiao; Wang, Pan; Zhu, Bao Ting

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2023; Vol. 118, Issue , pp. -. DOI: 10.1016/j.jmgm.2022.108364
7、The binding affinity of human pediatric respiratory syncytial virus Phosphoprotein?s C-terminal tail to nucleocapsid can be improved by a rationally designed halogen-bonded system
Author: Xue, Yaqi; Shi, Xiangxiang; Feng, Dengmei; Wang, Yunhong

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2023; Vol. 118, Issue , pp. -. DOI: 10.1016/j.jmgm.2022.108374
8、First-principles calculations to investigate electronic structures and magnetic regulation of non-metallic elements doped BP with point defects
Author: Wen, Junqing; Li, Ning; Shi, Qiulong; Wu, Hua; Feng, Xia; Wang, Chun; Zhang, Jianmin

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2023; Vol. 118, Issue , pp. -. DOI: 10.1016/j.jmgm.2022.108370