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Journal Of Molecular Graphics & Modelling

Journal Of Molecular Graphics & Modelling杂志,由Elsevier Inc.出版,于1997年创刊,Bimonthly,出版语言English,ISSN:1093-3263,E-ISSN:1873-4243。

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Journal Of Molecular Graphics & Modelling
Journal Of Molecular Graphics & Modelling
Journal Of Molecular Graphics & Modelling
SCI SCIE

杂志介绍

JCR分区
Q2
中科院分区
3区
影响因子
3.1
CiteScore
6.1
期刊收录
SCI、SCIE

Journal Of Molecular Graphics & Modelling(中文译名:《分子图形与建模杂志》),ISSN:1093-3263,EISSN:1873-4243,是Elsevier Inc.出版的国际性学术期刊,创刊于1997年,以Bimonthly形式稳定发行,2026年总发文量约266篇。该刊采用非OA开放访问,学科归属为生物 - 计算机:跨学科应用。该刊是生物、生化研究方法领域的国际权威刊物,已被SCI(科学引文索引)、SCIE(科学引文索引扩展版)等国际主流学术数据库收录。2026年期刊影响因子达3.1,2025年期刊CiteScore为6.1,2025年期刊自引率约6.5%,在中科院期刊分区体系中位列生物学大类3区,在所属学科领域具备高学术影响力与国际认可度。Journal Of Molecular Graphics & Modelling长期聚焦生物、生化研究方法及相关产业的技术应用前沿,平均审稿周期约3.0个月,审稿流程高效稳定。在稿件录用评判中,该刊将创新性与前沿性作为核心遴选标准,重点收录能够对生物、生化研究方法领域的落地与发展产生实质性推动价值的研究成果。

从全球发文格局来看,CHINA MAINLANDIndia、Iran、USA、Pakistan、Turkey、Japan等为核心发文国家与地区;

期刊评价

名词解释:

影响因子(Impact Factor, IF):指该期刊前两年发表的文章,在第三年的平均被引用次数。它反映了期刊的近期平均影响力和热度。

中科院分区:中科院分区表是国内主流的学术期刊分级评价工具,核心意义是建立跨学科可比的统一评价标尺,为职称评审、学位授予、科研立项等科研管理工作提供标准化量化依据,同时帮助科研人员筛选优质期刊、规避学术风险,适配国内本土化的科研评价需求。

期刊分区表

《新锐期刊分区表》(2026年3月发布)

大类学科 小类学科 Top期刊 综述期刊
生物学
3区
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 CRYSTALLOGRAPHY 晶体学 MATHEMATICAL & COMPUTATIONAL BIOLOGY 数学与计算生物学
3区 3区 4区 2区 3区

期刊分区表(2025年3月升级版)

大类学科 小类学科 Top期刊 综述期刊
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
2区 4区 4区 4区 4区

期刊分区表(2023年12月升级版)

大类学科 小类学科 Top期刊 综述期刊
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

JCR分区

2025-2026年最新版

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 36 / 85

58.2

学科:BIOCHEMISTRY & MOLECULAR BIOLOGY SCIE Q3 192 / 328

41.6

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q3 99 / 185

46.8

学科:CRYSTALLOGRAPHY SCIE Q2 8 / 31

75.8

学科:MATHEMATICAL & COMPUTATIONAL BIOLOGY SCIE Q2 18 / 67

73.9

学科:BIOCHEMICAL RESEARCH METHODS SCIE Q2 25 / 85

71.18

学科:BIOCHEMISTRY & MOLECULAR BIOLOGY SCIE Q2 93 / 328

71.8

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q2 69 / 185

62.97

学科:CRYSTALLOGRAPHY SCIE Q1 5 / 31

85.48

学科:MATHEMATICAL & COMPUTATIONAL BIOLOGY SCIE Q1 14 / 67

79.85

2024-2025年最新版

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 34 / 86

61

学科:BIOCHEMISTRY & MOLECULAR BIOLOGY SCIE Q3 169 / 320

47.3

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q2 85 / 177

52.3

学科:CRYSTALLOGRAPHY SCIE Q1 6 / 31

82.3

学科:MATHEMATICAL & COMPUTATIONAL BIOLOGY SCIE Q2 17 / 67

75.4

学科:BIOCHEMICAL RESEARCH METHODS SCIE Q2 24 / 86

72.67

学科:BIOCHEMISTRY & MOLECULAR BIOLOGY SCIE Q2 83 / 321

74.3

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q2 58 / 177

67.51

学科:CRYSTALLOGRAPHY SCIE Q1 6 / 31

82.26

学科:MATHEMATICAL & COMPUTATIONAL BIOLOGY SCIE Q1 15 / 67

78.36


中国学者近期发文

1
PCTPS: Accurate prediction of phase-separated proteins using protein language model embeddings and a CTN-KAN framewor

Author:Liu, Taigang; Xia, Yuxin; Sun, Xuqi; Song, Shuxin; Hu, Xiang; Zhang, Lingrong

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 146, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109383

2
Tunable electronic landscape in covalently linked dimer graphene architectures: Heteroatom engineering for selective monitoring and capture of toxic gase

Author:Al-Senani, Ghadah M.; Alkhamisi, Manal M.; Sakr, Mahmoud A.S.; Abdelrazek, Ghada M.; Al-Qahtani, Salhah D.; Abd-Elkader, Omar H.; Abdelsalam, Hazem

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 146, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109391

3
Electronic structure and spin delocalization in Blatter radical derivatives: A computational stud

Author:Gao, Ying; Wu, Yong; Ren, Bo; Yang, Xiao-Dong

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 146, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109373

4
CFlowAMP: Property controllable De Novo AMP design via integrating ESM-2 with conditional flow matchin

Author:Chen, Jia; Jiang, Yongquan; Gong, Kuanping; Yang, Yan

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 146, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109401

5
DrugAgent: A multi-agent digital biosensor framework for interpretable virtual drug screenin

Author:Yang, Qian; Ma, Xiao-ting; Wang, Teng-fei; Dou, Xin; Zhao, Man; Yang, Xiao-wen

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 146, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109396

6
First-principles investigation of Nb2C, Nb2CO2, Mo2C, and Mo2CO2 MXene nanoclusters as high-capacity sodium-ion battery anode

Author:Al-Senani, Ghadah M.; Teleb, Nahed H.; Al-Qahtani, Salhah D.; Sakr, Mahmoud A. S.; Abd-Elkader, Omar H.; Abdelsalam, Hazem; Zhang, Qinfang

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 145, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109337

7
Molecular insights into SEN177 binding to human glutaminyl cyclase: a combined MD and DFT stud

Author:Li, Jingjing; Zhang, Haolin; Zhou, Xinyu; Wang, Yeming; Wei, Chaochun; Yan, Hong; Wang, Juan

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 145, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109372

8
Integrative computational pipeline for the in silico prioritization of potential KIF11-targeting drug candidates in glioblastom

Author:Nisar, Haseeb; Sahibzada, Kashif Iqbal; Khan, Abbas; Alwahaishi, Saleh; Agouni, Abdelali

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 145, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109357

9
A theoretical investigation reveals that pyrazylene-doped grephene oxide nanosheets have remarkable stability and nonlinear optical respons

Author:Ayub, Ali Raza; Afzal, Naeem; Salba; Afzal, Fatima; Shaheen, Mahvish; Zeshan, Muhammad; Sahid, Ammara

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 145, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109362

10
XGNN: A chemometric dual-tower model for predicting aqueous solubilit

Author:Pan, Bin; Li, Shuangcai; Hou, Xiaoyu; Wang, Xiaorong

Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2026; Vol. 145, Issue , pp. -. DOI: 10.1016/j.jmgm.2026.109370


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Journal Of Molecular Graphics & Modelling

国际简称:J MOL GRAPH MODEL参考译名:分子图形与建模杂志

年发文量:266 CiteScore:6.1 是否预警:否 Gold OA文章占比:8.62% 研究类文章占比:100.00%

杂志社联系方式:ELSEVIER SCIENCE INC, 360 PARK AVE SOUTH, NEW YORK, USA, NY, 10010-1710

Journal Of Molecular Graphics & Modelling