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Journal Of Molecular Graphics & ModellingSCIE

国际简称：J MOL GRAPH MODEL 参考译名：分子图形与建模杂志

中科院分区
4区
CiteScore分区
Q2
JCR分区
Q1

基本信息：: ISSN：1093-3263; E-ISSN：1873-4243; 是否OA：未开放; 是否预警：否; TOP期刊：否

出版信息：: 出版地区：UNITED STATES; 出版商：Elsevier Inc.; 出版语言：English; 出版周期：Bimonthly; 出版年份：1997; 研究方向：生物-计算机：跨学科应用

评价信息：: 影响因子：2.7; H-index：67; CiteScore指数：5.5; SJR指数：0.423; SNIP指数：0.633

发文数据：: Gold OA文章占比：5.64%; 研究类文章占比：99.58%; 年发文量：237; 自引率：0.0689...; 开源占比：0.0166; 出版撤稿占比：0; 出版国人文章占比：0.16; OA被引用占比：0.0148...

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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 Molecular Graphics & Modelling期刊介绍

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.

期刊简介Journal Of Molecular Graphics & Modelling期刊介绍

《Journal Of Molecular Graphics & Modelling》自1997出版以来，是一本生物学优秀杂志。致力于发表原创科学研究结果，并为生物学各个领域的原创研究提供一个展示平台，以促进生物学领域的的进步。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生物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：

预计审稿时间：约3.0个月约7.1周
生物学
CRYSTALLOGRAPHY
SCIE
中科院4区
非预警

Cite Score数据（2024年最新版）Journal Of Molecular Graphics & Modelling Cite Score数据

CiteScore：5.5
SJR：0.423
SNIP：0.633

学科类别	分区	排名	百分位
大类：Computer Science 小类：Computer Graphics and Computer-Aided Design	Q2	29 / 106	73%
大类：Computer Science 小类：Materials Chemistry	Q2	106 / 317	66%
大类：Computer Science 小类：Physical and Theoretical Chemistry	Q2	71 / 189	62%
大类：Computer Science 小类：Spectroscopy	Q2	31 / 76	59%

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 Molecular Graphics & Modelling 中科院分区

中科院 2023年12月升级版 综述期刊：否 Top期刊：否

大类学科	分区	小类学科	分区
生物学	4区	CRYSTALLOGRAPHY 晶体学 BIOCHEMICAL RESEARCH METHODS 生化研究方法 BIOCHEMISTRY & MOLECULAR BIOLOGY 生化与分子生物学 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 计算机：跨学科应用 MATHEMATICAL & COMPUTATIONAL BIOLOGY 数学与计算生物学	3区 4区 4区 4区 4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 Molecular Graphics & Modelling 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：BIOCHEMICAL RESEARCH METHODS	SCIE	Q2	38 / 85	55.9%
学科：BIOCHEMISTRY & MOLECULAR BIOLOGY	SCIE	Q3	193 / 313	38.5%
学科：COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS	SCIE	Q2	76 / 169	55.3%
学科：CRYSTALLOGRAPHY	SCIE	Q1	7 / 33	80.3%
学科：MATHEMATICAL & COMPUTATIONAL BIOLOGY	SCIE	Q2	19 / 65	71.5%

按JCI指标学科分区	收录子集	分区	排名	百分位
学科：BIOCHEMICAL RESEARCH METHODS	SCIE	Q2	23 / 85	73.53%
学科：BIOCHEMISTRY & MOLECULAR BIOLOGY	SCIE	Q2	93 / 313	70.45%
学科：COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS	SCIE	Q2	57 / 169	66.57%
学科：CRYSTALLOGRAPHY	SCIE	Q1	7 / 33	80.3%
学科：MATHEMATICAL & COMPUTATIONAL BIOLOGY	SCIE	Q2	21 / 65	68.46%

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
CHINA MAINLAND129
India128
Iran86
USA48
Pakistan42
Turkey29
Japan20
Brazil18
Poland18
Mexico16

本刊中国学者近年发表论文

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