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Journal Of Molecular Graphics & ModellingSCIE

國(guó)際簡(jiǎn)稱(chēng)：J MOL GRAPH MODEL 參考譯名：分子圖形與建模雜志

中科院分區(qū)
4區(qū)
CiteScore分區(qū)
Q2
JCR分區(qū)
Q1

基本信息：: ISSN：1093-3263; E-ISSN：1873-4243; 是否OA：未開(kāi)放; 是否預(yù)警：否; TOP期刊：否

出版信息：: 出版地區(qū)：UNITED STATES; 出版商：Elsevier Inc.; 出版語(yǔ)言：English; 出版周期：Bimonthly; 出版年份：1997; 研究方向：生物-計(jì)算機(jī)：跨學(xué)科應(yīng)用

評(píng)價(jià)信息：: 影響因子：2.7; H-index：67; CiteScore指數(shù)：5.5; SJR指數(shù)：0.423; SNIP指數(shù)：0.633

發(fā)文數(shù)據(jù)：: Gold OA文章占比：5.64%; 研究類(lèi)文章占比：99.58%; 年發(fā)文量：237; 自引率：0.0689...; 開(kāi)源占比：0.0166; 出版撤稿占比：0; 出版國(guó)人文章占比：0.16; OA被引用占比：0.0148...

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英文簡(jiǎn)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(jiàn)問(wèn)題

英文簡(jiǎn)介Journal Of Molecular Graphics & Modelling期刊介紹

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.

期刊簡(jiǎn)介Journal Of Molecular Graphics & Modelling期刊介紹

《Journal Of Molecular Graphics & Modelling》自1997出版以來(lái)，是一本生物學(xué)優(yōu)秀雜志。致力于發(fā)表原創(chuàng)科學(xué)研究結(jié)果，并為生物學(xué)各個(gè)領(lǐng)域的原創(chuàng)研究提供一個(gè)展示平臺(tái)，以促進(jìn)生物學(xué)領(lǐng)域的的進(jìn)步。該刊鼓勵(lì)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(jiàn)解，或?qū)彶槎嗄陙?lái)某個(gè)重要領(lǐng)域的所有重要發(fā)展。該期刊特色在于及時(shí)報(bào)道生物學(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(kù)SCIE收錄，得到了廣泛的認(rèn)可。

該期刊投稿重要關(guān)注點(diǎn)：

預(yù)計(jì)審稿時(shí)間：約3.0個(gè)月約7.1周
生物學(xué)
CRYSTALLOGRAPHY
SCIE
中科院4區(qū)
非預(yù)警

Cite Score數(shù)據(jù)（2024年最新版）Journal Of Molecular Graphics & Modelling Cite Score數(shù)據(jù)

CiteScore：5.5
SJR：0.423
SNIP：0.633

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

CiteScore 是由Elsevier(愛(ài)思唯爾)推出的另一種評(píng)價(jià)期刊影響力的文獻(xiàn)計(jì)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(kù)中收集的引文為基礎(chǔ)，針對(duì)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(píng)價(jià)期刊影響力的方法，而不僅僅是通過(guò)影響因子(IF)這一單一指標(biāo)來(lái)評(píng)價(jià)。

歷年Cite Score趨勢(shì)圖

中科院SCI分區(qū)Journal Of Molecular Graphics & Modelling 中科院分區(qū)

中科院 2023年12月升級(jí)版 綜述期刊：否 Top期刊：否

大類(lèi)學(xué)科	分區(qū)	小類(lèi)學(xué)科	分區(qū)
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(jì)算機(jī)：跨學(xué)科應(yīng)用 MATHEMATICAL & COMPUTATIONAL BIOLOGY 數(shù)學(xué)與計(jì)算生物學(xué)	3區(qū) 4區(qū) 4區(qū) 4區(qū) 4區(qū)

中科院分區(qū)表 是以客觀數(shù)據(jù)為基礎(chǔ)，運(yùn)用科學(xué)計(jì)量學(xué)方法對(duì)國(guó)際、國(guó)內(nèi)學(xué)術(shù)期刊依據(jù)影響力進(jìn)行等級(jí)劃分的期刊評(píng)價(jià)標(biāo)準(zhǔn)。它為我國(guó)科研、教育機(jī)構(gòu)的管理人員、科研工作者提供了一份評(píng)價(jià)國(guó)際學(xué)術(shù)期刊影響力的參考數(shù)據(jù)，得到了全國(guó)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(gè)層次，類(lèi)似于“優(yōu)、良、及格”等。最開(kāi)始，這個(gè)分區(qū)只是為了方便圖書(shū)管理及圖書(shū)情報(bào)領(lǐng)域的研究和期刊評(píng)估。之后中科院分區(qū)逐步發(fā)展成為了一種評(píng)價(jià)學(xué)術(shù)期刊質(zhì)量的重要工具。

歷年中科院分區(qū)趨勢(shì)圖

JCR分區(qū)Journal Of Molecular Graphics & Modelling 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：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%

JCR分區(qū)的優(yōu)勢(shì)在于它可以幫助讀者對(duì)學(xué)術(shù)文獻(xiàn)質(zhì)量進(jìn)行評(píng)估。不同學(xué)科的文章引用量可能存在較大的差異，此時(shí)單獨(dú)依靠影響因子(IF)評(píng)價(jià)期刊的質(zhì)量可能是存在一定問(wèn)題的。因此，JCR將期刊按照學(xué)科門(mén)類(lèi)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(shì)圖

發(fā)文數(shù)據(jù)

2023-2024 年國(guó)家/地區(qū)發(fā)文量統(tǒng)計(jì)

國(guó)家/地區(qū)數(shù)量
CHINA MAINLAND129
India128
Iran86
USA48
Pakistan42
Turkey29
Japan20
Brazil18
Poland18
Mexico16

本刊中國(guó)學(xué)者近年發(fā)表論文

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