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JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

2023年12月最新中科院分区表数据已经更新,欢迎查询! 如果您对期刊系统有任何需求或者问题,欢迎点击此处反馈给我们。

按期刊名首写字母查看 J COMPUT AID MO最新评论:审稿速度:12.0偏重的研究方向:蛋白构建方法经验分享:终于中稿了!!2020年10月份投的,这个期刊相对较慢!三个多月都待在编辑... (2021-08-22)


期刊名:   ISSN:   研究方向:   影响因子: -   SCI收录:
大类学科:   小类学科:   中科院分区:   是否OA期刊:   结果排序:

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JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN期刊基本信息Hello,您是该期刊的第25556位访客

基本信息 登录收藏
期刊名字JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGNJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

J COMPUT AID MOL DES
(此期刊被最新的JCR期刊SCIE收录)

LetPub评分
6.4
51人评分
我要评分

声誉
7.6

影响力
5.1

速度
8.4

期刊ISSN0920-654X
微信扫码收藏此期刊
E-ISSN1573-4951
2022-2023最新影响因子
(数据来源于搜索引擎)
3.5 点击查看影响因子趋势图
实时影响因子 截止2023年12月27日:2.57
2022-2023自引率8.60%点击查看自引率趋势图
五年影响因子3.1
h-index 89
CiteScore
CiteScoreSJRSNIPCiteScore排名
7.400.7170.881
学科分区排名百分位
大类:Chemistry
小类:Physical and Theoretical Chemistry
Q134 / 185
大类:Chemistry
小类:Computer Science Applications
Q1151 / 792
大类:Chemistry
小类:Drug Discovery
Q240 / 156

期刊简介
The Journal of Computer-Aided Molecular Design provides a form for disseminating information on both the theory and the application of computer-based methods in the analysis and design of molecules. The scope of the journal encompasses papers which report new and original research and applications in the following areas:
- theoretical chemistry;
- computational chemistry;
- computer and molecular graphics;
- molecular modeling;
- protein engineering;
- drug design;
- expert systems;
- general structure-property relationships;
- molecular dynamics;
- chemical database development and usage.
期刊官方网站https://www.springer.com/10822
期刊投稿网址https://www.editorialmanager.com/jcam
作者指南网址https://www.springer.com/10822/submission-guidelines
期刊语言要求Language
Presenting your work in a well-structured manuscript and in well-written English gives it its best chance for editors and reviewers to understand it and evaluate it fairly. Many researchers find that getting some independent support helps them present their results in the best possible light.

经LetPub语言功底雄厚的美籍native English speaker精心编辑的稿件,不仅能满足JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN的语言要求,还能让JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN编辑和审稿人得到更好的审稿体验,让稿件最大限度地被JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN编辑和审稿人充分理解和公正评估。LetPub的专业SCI论文编辑服务(包括SCI论文英语润色同行资深专家修改润色SCI论文专业翻译SCI论文格式排版专业学术制图等)帮助作者准备稿件,已助力全球15万+作者顺利发表论文。部分发表范例可查看:服务好评 论文致谢
提交文稿
是否OA开放访问No
通讯方式SPRINGER, VAN GODEWIJCKSTRAAT 30, DORDRECHT, NETHERLANDS, 3311 GZ
出版商Springer International Publishing
涉及的研究方向生物-计算机:跨学科应用
出版国家或地区NETHERLANDS
出版语言English
出版周期Bimonthly
出版年份1987
年文章数 62点击查看年文章数趋势图
Gold OA文章占比25.73%
研究类文章占比:
文章 ÷(文章 + 综述)
98.39%
WOS期刊SCI分区
2022-2023年最新版
WOS分区等级:2区

按学科分区JIF分区JIF排名JIF百分位
学科:BIOCHEMISTRY & MOLECULAR BIOLOGY
类别:SCIE
Q3150/285
学科:BIOPHYSICS
类别:SCIE
Q221/70
学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
类别:SCIE
Q358/110
中科院《国际期刊预警
名单(试行)》名单
2024年02月发布的2024版:不在预警名单中

2023年01月发布的2023版:不在预警名单中

2021年12月发布的2021版:不在预警名单中

2020年12月发布的2020版:不在预警名单中
中科院SCI期刊分区
2023年12月最新升级版
点击查看中科院SCI期刊分区趋势图
大类学科小类学科Top期刊综述期刊
生物学 1区3区4区
BIOPHYSICS
生物物理
2区4区3区
BIOCHEMISTRY & MOLECULAR BIOLOGY
生化与分子生物学
2区2区4区
COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
计算机:跨学科应用
2区3区4区
中科院SCI期刊分区
2022年12月升级版
大类学科小类学科Top期刊综述期刊
生物学 1区3区4区
BIOCHEMISTRY & MOLECULAR BIOLOGY
生化与分子生物学
2区3区3区
BIOPHYSICS
生物物理
1区1区3区
COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
计算机:跨学科应用
3区1区4区
中科院SCI期刊分区
2021年12月旧的升级版
大类学科小类学科Top期刊综述期刊
生物学 1区3区1区
BIOCHEMISTRY & MOLECULAR BIOLOGY
生化与分子生物学
4区1区3区
BIOPHYSICS
生物物理
4区3区3区
COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
计算机:跨学科应用
4区1区4区
SCI期刊收录coverage Science Citation Index Expanded (SCIE) (2020年1月,原SCI撤销合并入SCIE,统称SCIE)
Scopus (CiteScore)
PubMed Central (PMC)链接http://www.ncbi.nlm.nih.gov/nlmcatalog?term=0920-654X%5BISSN%5D
平均审稿速度网友分享经验:
偏慢,4-8周
平均录用比例网友分享经验:
较难
LetPub助力发表经LetPub编辑的稿件平均录用比例是未经润色的稿件的1.5倍,平均审稿时间缩短40%。众多作者在使用LetPub的专业SCI论文编辑服务(包括SCI论文英语润色同行资深专家修改润色SCI论文专业翻译SCI论文格式排版专业学术制图等)后论文在JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN顺利发表。
快看看作者怎么说吧:服务好评 论文致谢
期刊常用信息链接
同领域相关期刊 JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN期刊近年CiteScore指标趋势图
该杂志的自引率趋势图 JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN中科院SCI期刊分区趋势图
该杂志的年文章数趋势图 同领域作者分享投稿经验
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN上中国学者近期发表的论文  
  • 同领域相关期刊
  • 期刊CiteScore趋势图
  • 期刊自引率趋势图
  • 中科院SCI期刊分区趋势图
  • 年文章数趋势图
  • 该期刊中国学者近期发表论文
  • 中科院SCI期刊分区相关期刊
  • 同类著名期刊名称 h-index CiteScore
    COMPUTERS & EDUCATION14923.80
    COMPUTERS IN INDUSTRY8721.10
    COMPUTATIONAL LINGUISTICS8511.30
    APPLIED SOFT COMPUTING11014.30
    JOURNAL OF NETWORK AND COMPUTER APPLICATIONS7719.00
    COMPUTERS AND ELECTRONICS IN AGRICULTURE9613.60
    JOURNAL OF THE AMERICAN MEDICAL INFORMATICS ASSOCIATION13211.70
    COMPUTER PHYSICS COMMUNICATIONS1549.40
    Electronic Commerce Research and Applications6210.10
    Journal of Statistical Software11510.40
    中科院SCI期刊分区同大类学科的热搜期刊 浏览次数
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES1173542
    Frontiers in Plant Science713908
    Frontiers in Microbiology699371
    BIOSENSORS & BIOELECTRONICS585694
    BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS540321
    PeerJ411506
    BMC GENOMICS406633
    APPLIED MICROBIOLOGY AND BIOTECHNOLOGY395451
    JOURNAL OF BIOLOGICAL CHEMISTRY381727
    Cell Death & Disease368373
  •  

    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    我来预测明年:
    稳步上升 表现平稳 逐渐下降  刷新
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  • 中国学者近期发表的论文
    1.Significantly different effects of tetrahydroberberrubine enantiomers on dopamine D1/D2 receptors revealed by experimental study and integrated in silico simulation

    Author: Haixia Ge, Yuemin Bian, Xibing He, Xiang-Qun Xie, Junmei Wang
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2019, Vol.33, 447-459, DOI:10.1007/s10822-019-00194-z
        DOI
    2.Assessing the performance of three resveratrol in binding with SIRT1 by molecular dynamics simulation and MM/GBSA methods: the weakest binding of resveratrol 3 to SIRT1 triggers a possibility of dissociation from its binding site

    Author: Han Chen, Yan Wang, Zheng Gao, Wen Yang, Jian Gao
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2019, Vol.33, 437-446, DOI:10.1007/s10822-019-00193-0
        DOI
    3.Individually double minimum-distance definition of protein–RNA binding residues and application to structure-based prediction

    Author: Wen Hu, Liu Qin, Menglong Li, Xuemei Pu, Yanzhi Guo
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2018, Vol.32, 1363-1373, DOI:10.1007/s10822-018-0177-z
        DOI
    4.Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors

    Author: Wen Tan, Hu Mei, Li Chao, Tengfei Liu, Xianchao Pan, Mao Shu, Li Yang
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 1067-1073, DOI:10.1007/s10822-013-9697-8
        DOI
    5.Biomacromolecular quantitative structure–activity relationship (BioQSAR): a proof-of-concept study on the modeling, prediction and interpretation of protein–protein binding affinity

    Author: Peng Zhou, Congcong Wang, Feifei Tian, Yanrong Ren, Chao Yang, Jian Huang
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 67-78, DOI:10.1007/s10822-012-9625-3
        DOI
    6.Combining fragment homology modeling with molecular dynamics aims at prediction of Ca<Superscript>2+</Superscript> binding sites in CaBPs

    Author: ChunLi Pang, TianGuang Cao, JunWei Li, MengWen Jia, SuHua Zhang, ShuXi Ren, HaiLong An, Yong Zhan
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 697-705, DOI:10.1007/s10822-013-9668-0
        DOI
    7.Computational identification of epitopes in the glycoproteins of novel bunyavirus (SFTS virus) recognized by a human monoclonal antibody (MAb 4-5)

    Author: Wenshuai Zhang, Xiaoyan Zeng, Li Zhang, Haiyan Peng, Yongjun Jiao, Jun Zeng, Herbert R. Treutlein
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 539-550, DOI:10.1007/s10822-013-9661-7
        DOI
    8.Mutation effects of neuraminidases and their docking with ligands: a molecular dynamics and free energy calculation study

    Author: Zhiwei Yang, Gang Yang, Lijun Zhou
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 935-950, DOI:10.1007/s10822-013-9691-1
        DOI
    9.A quantum mechanics/molecular mechanics study on the hydrolysis mechanism of New Delhi metallo-β-lactamase-1

    Author: Kongkai Zhu, Junyan Lu, Zhongjie Liang, Xiangqian Kong, Fei Ye, Lu Jin, Heji Geng, Yong Chen, Mingyue Zheng, Hualiang Jiang, Jun-Qian Li, Cheng Luo
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 247-256, DOI:10.1007/s10822-012-9630-6
        DOI
    10.Fragment-based strategy for structural optimization in combination with 3D-QSAR

    Author: Haoliang Yuan, Wenting Tai, Shihe Hu, Haichun Liu, Yanmin Zhang, Sihui Yao, Ting Ran, Shuai Lu, Zhipeng Ke, Xiao Xiong, Jinxing Xu, Yadong Chen, Tao Lu
    Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 897-915, DOI:10.1007/s10822-013-9687-x
        DOI
  • 同大类学科的其他著名期刊名称 h-index CiteScore
    NATURE REVIEWS MOLECULAR CELL BIOLOGY386164.40
    NATURE REVIEWS MICROBIOLOGY25060.20
    CELL705102.00
    NATURE METHODS25748.90
    NATURE BIOTECHNOLOGY39971.90
    CELL RESEARCH14341.80
    NATURE REVIEWS GENETICS32073.20
    Lancet Microbe022.90
    Cell Discovery1520.00
    NATURE GENETICS52753.80
    同分区等级的其他期刊名称 h-index CiteScore
    COMMUNICATIONS OF THE ACM1899.80
    Qualitative Research in Psychology010.80
    Industrial and Organizational Psychology-Perspectives on Science and Practice05.90
    JOURNAL OF MEDICAL VIROLOGY10523.40
    Travel Medicine and Infectious Disease3717.10
    General Psychiatry018.90
    PSYCHIATRY AND CLINICAL NEUROSCIENCES669.70
    CLINICAL NUCLEAR MEDICINE532.60
    MedComm05.20
    Tourism Geographies022.00


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