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Computational and Theoretical Chemistry

2024年6月最新影响因子数据已经更新,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。

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期刊名:   ISSN:   研究方向:   影响因子: -   SCI收录:
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Computational and Theoretical Chemistry期刊基本信息Hello,您是该期刊的第77048位访客


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期刊名字Computational and Theoretical ChemistryComputational and Theoretical Chemistry

COMPUT THEOR CHEM
(此期刊被最新的JCR期刊SCIE收录)

LetPub评分
5.8
61人评分
我要评分

声誉
6.5

影响力
4.5

速度
9.0

期刊ISSN2210-271X
微信扫码收藏此期刊
2023-2024最新影响因子
(数据来源于搜索引擎)
3 点击查看影响因子趋势图
实时影响因子 截止2024年10月29日:2.117
2023-2024自引率6.70%点击查看自引率趋势图
五年影响因子2.3
JCI期刊引文指标 0.45
h-index 82
CiteScore
2024年最新版
CiteScoreSJRSNIPCiteScore排名
4.200.4050.607
学科分区排名百分位
大类:Physics and Astronomy
小类:Condensed Matter Physics
Q2171 / 434
大类:Physics and Astronomy
小类:Physical and Theoretical Chemistry
Q295 / 189
大类:Physics and Astronomy
小类:Biochemistry
Q3269 / 438

期刊简介
Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.
期刊官方网站http://www.journals.elsevier.com/computational-and-theoretical-chemistry/
期刊投稿网址https://www.editorialmanager.com/COMPTC
期刊语言要求Language
Please write your text in good English (American or British usage is accepted, but not a mixture of these). Authors who feel their English language manuscript may require editing to eliminate possible grammatical or spelling errors and to conform to correct scientific English may wish to use the English Language Editing service.

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Computational and Theoretical Chemistry的语言要求,还能让Computational and Theoretical Chemistry编辑和审稿人得到更好的审稿体验,让稿件最大限度地被Computational and Theoretical Chemistry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RADARWEG 29, AMSTERDAM, NETHERLANDS, 1043 NX
出版商Elsevier BV
涉及的研究方向CHEMISTRY, PHYSICAL-
出版国家或地区NETHERLANDS
出版语言English
出版周期
出版年份2011
年文章数 349点击查看年文章数趋势图
Gold OA文章占比3.13%
研究类文章占比:
文章 ÷(文章 + 综述)
100.00%
WOS期刊SCI分区
2023-2024年最新版
WOS分区等级:3区

按JIF指标学科分区收录子集JIF分区JIF排名JIF百分位
学科:CHEMISTRY, PHYSICALSCIEQ394/178
按JCI指标学科分区收录子集JCI分区JCI排名JCI百分位
学科:CHEMISTRY, PHYSICALSCIEQ3116/178
中国科学院《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
中国科学院SCI期刊分区
2023年12月最新升级版
点击查看中国科学院SCI期刊分区趋势图
大类学科小类学科Top期刊综述期刊
化学 3区3区3区
CHEMISTRY, PHYSICAL
物理化学
2区2区4区
中国科学院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
化学 2区4区2区
CHEMISTRY, PHYSICAL
物理化学
1区4区4区
中国科学院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
化学 2区4区1区
CHEMISTRY, PHYSICAL
物理化学
3区2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=2210-271X%5BISSN%5D
平均审稿速度网友分享经验:
平均2月
平均录用比例网友分享经验:
约75%
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Computational and Theoretical Chemistry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 Computational and Theoretical Chemistry期刊近年CiteScore指标趋势图
该杂志的自引率趋势图 Computational and Theoretical Chemistry中国科学院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
Computational and Theoretical Chemistry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
  • 中国科学院分区趋势图
  • 年文章数趋势图
  • 该期刊中国学者近期发文
  • 中国科学院分区相关期刊
  • 同类著名期刊名称 h-index CiteScore
    CHEMICAL REVIEWS609106.00
    Nature Catalysis053.00
    CHEMICAL SOCIETY REVIEWS43280.80
    Nature Reviews Chemistry852.80
    PROGRESS IN POLYMER SCIENCE24448.70
    COORDINATION CHEMISTRY REVIEWS25434.30
    Applied Catalysis B-Environment and Energy20538.60
    Nature Chemistry18729.60
    Chem3432.40
    Wiley Interdisciplinary Reviews-Computational Molecular Science6228.90
    中国科学院SCI期刊分区同大类学科的热搜期刊 浏览次数
    RSC Advances2233444
    JOURNAL OF COLLOID AND INTERFACE SCIENCE1507472
    International Journal of Biological Macromolecules1423214
    ACS Sustainable Chemistry & Engineering1338053
    CHEMICAL COMMUNICATIONS1293005
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION1160771
    Applied Catalysis B-Environment and Energy1127348
    MOLECULES1122363
    SENSORS AND ACTUATORS B-CHEMICAL1029722
    Journal of Physical Chemistry C981729
  •  

    Computational and Theoretical Chemistry Computational and Theoretical Chemistry
    我来预测明年:
    稳步上升 表现平稳 逐渐下降  刷新
  •  

     
  •  

     
  •  

     
  • 中国学者近期发表的论文
    1.The dependence of EPR g-factors on the local structure for tetragonal Nd(3+)and Er(3+)centers in CaF2 crystals

    Author: Chai, Rui-Peng; Gao, Dang-Li; Pang, Qing; Hao, Dan -Hui
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1219, Issue , pp. -. DOI: 10.1016/j.comptc.2022.113967
        DOI
    2.Improving the DFT computational accuracy for CO activation on Fe surfaces by Bayesian error estimation functional with van der Waals correlation

    Author: Wu, Zhichao; Li, Zhe; Li, Yongxiu; Zhang, Yuhua; Li, Jinlin
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1219, Issue , pp. -. DOI: 10.1016/j.comptc.2022.113968
        DOI
    3.Inter-configuration fluctuation for 5f electrons in uranium hexafluoride: A many-body study

    Author: Li, Ru-song; Liu, Zhi-yong; Wang, Yuan-ming; Li, Sheng; Zhang, Pei-jun; Cao, Ze-lin
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1220, Issue , pp. -. DOI: 10.1016/j.comptc.2022.113986
        DOI
    4.Theoretical study on atmospheric gaseous reactions of glyoxal with sulfuric acid and ammonia

    Author: Lin, Xin; Huang, Mingqiang; Zhu, Mincong; Zhao, Weixiong; Gu, Xuejun; Zhang, Weijun
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1219, Issue , pp. -. DOI: 10.1016/j.comptc.2022.113950
        DOI
    5.The change of hydrogen position on pi-conjugated bridge to affect NLO property of D(-NH2)-pi(DHTPs)-A(-NO2) system

    Author: Wang, Shuang-Rui; Yao, Yao; Su, Zhong-Min; Liu, Yan-Ling; Xu, Hong-Liang
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1220, Issue , pp. -. DOI: 10.1016/j.comptc.2022.114004
        DOI
    6.Exploring the mechanism of compromised thermostability of aromatic L-amino acid decarboxylase from Bacillus atrophaeus through comparative molecular dynamics simulations

    Author: Zhang, Heng; Cheng, Yuanxin; Ge, Qiongqiong; Yu, Jinhai; Fu, Guangcheng; Gao, Yunfan; Wang, Yu; Ye, Yunhui; Du, Jianquan; Jiao, Qingcai; Liu, Junzhong
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1219, Issue , pp. -. DOI: 10.1016/j.comptc.2022.113972
        DOI
    7.Theoretical study of hydrogen bond interactions of methanesulfonic acid with eugenol/methyleugenol

    Author: Shen, Yue; Zhao, Hailiang; Sheng, Xia
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1219, Issue , pp. -. DOI: 10.1016/j.comptc.2022.113977
        DOI
    8.Effect of neutron irradiation on structure and decomposition of ?-RDX: A ReaxFF molecular dynamics study

    Author: Feng, Shiquan; Guo, Feng; Yuan, Chaosheng; Cheng, Xuerui; Wang, Yongqiang; Zhang, Huanjun; Chen, Jun; Su, Lei
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1219, Issue , pp. -. DOI: 10.1016/j.comptc.2022.113965
        DOI
    9.First principles investigation of electronic structure, elasticity, thermodynamic properties and lattice thermal conductivity of Mg2V2O7

    Author: Zhang, Tao; Gui, Qinghong; Zhou, Ying; Yang, Junzhu; Zeng, Hanlu; Peng, Qinlei; Ye, Qian; Yang, Dingfeng; Li, Yuanyuan
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1220, Issue , pp. -. DOI: 10.1016/j.comptc.2022.113988
        DOI
    10.A theoretical study on the effects of intramolecular and intermolecular interactions on excited state properties of two NIR-TADF combined with AIE molecules

    Author: Liang, Tingdong; Jiang, Xinnan; Wang, Jiao; Pan, Yuyu; Yang, Bing
    Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2023; Vol. 1220, Issue , pp. -. DOI: 10.1016/j.comptc.2022.114000
        DOI
  • 同大类学科的其他著名期刊名称 h-index CiteScore
    CHEMICAL REVIEWS609106.00
    Nature Catalysis053.00
    CHEMICAL SOCIETY REVIEWS43280.80
    Nature Reviews Chemistry852.80
    PROGRESS IN POLYMER SCIENCE24448.70
    COORDINATION CHEMISTRY REVIEWS25434.30
    Applied Catalysis B-Environment and Energy20538.60
    Nature Chemistry18729.60
    Chem3432.40
    Wiley Interdisciplinary Reviews-Computational Molecular Science6228.90
    同分区等级的其他期刊名称 h-index CiteScore
    Computational Visual Media016.90
    Industrial and Organizational Psychology-Perspectives on Science and Practice07.70
    COMMUNICATIONS OF THE ACM18916.10
    MedComm06.70
    Journal of Econometrics1358.60
    CLINICAL NUCLEAR MEDICINE532.90
    Journal of International Financial Management & Accounting09.10
    BMJ Evidence-Based Medicine08.90
    ARCHIVOS DE BRONCONEUMOLOGIA413.50
    ARCHIVOS DE BRONCONEUMOLOGIA463.50
以上SCI期刊相关数据和信息来源于网络,仅供参考。
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同领域作者分享投稿经验:共32


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