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Journal of Chemical Theory and Computation

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Journal of Chemical Theory and Computation期刊基本信息Hello,您是该期刊的第112724位访客


基本信息 登录收藏
期刊名字Journal of Chemical Theory and ComputationJournal of Chemical Theory and Computation

J. Chem. Theory Comput.
(此期刊被最新的JCR期刊SCIE收录)

LetPub评分
7.9
52人评分
我要评分

声誉
8.7

影响力
6.9

速度
9.6

期刊ISSN1549-9618
微信扫码收藏此期刊
E-ISSN1549-9626
2023-2024最新影响因子
(数据来源于搜索引擎)
5.7 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:4.221
2023-2024自引率19.30%点击查看自引率趋势图
五年影响因子5.9
JCI期刊引文指标 1.23
h-index 146
CiteScore
2024年最新版
CiteScoreSJRSNIPCiteScore排名
9.901.4571.433
学科分区排名百分位
大类:Chemistry
小类:Physical and Theoretical Chemistry
Q123 / 189
大类:Chemistry
小类:Computer Science Applications
Q1101 / 817

期刊简介
The Journal of Chemical Theory and Computation publishes papers reporting new theories, methodology in quantum electronic structure, molecular dynamics, and statistical mechanics and/or their important applications. Specific topics include advances in ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense, including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding/phase separation. New theories for quantum computers and their applications are welcome, as well as the combination of data science, theory, and computations relevant to chemistry. We also welcome papers on computational chemistry packages that present innovative methods. The Journal does not consider papers that are straightforward applications on only single-class systems of well-established methods, including DFT, traditional wave function theories, and molecular dynamics. The Journal favors submissions that include advances in theory, methodology, and data science with applications to compelling problems in chemistry and materials science.
期刊官方网站https://pubs.acs.org/journal/jctcce
期刊投稿网址https://acs.manuscriptcentral.com/acs
期刊语言要求经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 Chemical Theory and Computation的语言要求,还能让Journal of Chemical Theory and Computation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 Chemical Theory and Computation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Transformative (TJ转换期刊是订阅式/混合期刊,但是正在积极转为完全开放获取期刊。查看ACS说明。)
通讯方式AMER CHEMICAL SOC, 1155 16TH ST, NW, WASHINGTON, USA, DC, 20036
出版商American Chemical Society
涉及的研究方向化学-物理:原子、分子和化学物理
出版国家或地区UNITED STATES
出版语言English
出版周期Monthly
出版年份2005
年文章数 760点击查看年文章数趋势图
Gold OA文章占比22.61%
研究类文章占比:
文章 ÷(文章 + 综述)
96.97%
WOS期刊SCI分区
2023-2024年最新版
WOS分区等级:1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, PHYSICALSCIEQ252/178
学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICALSCIEQ15/40
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, PHYSICALSCIEQ136/178
学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICALSCIEQ13/40
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 2区1区1区
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
物理:原子、分子和化学物理
2区3区1区
CHEMISTRY, PHYSICAL
物理化学
3区3区2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 3区1区1区
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
物理:原子、分子和化学物理
4区3区1区
CHEMISTRY, PHYSICAL
物理化学
4区2区2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1区3区
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
物理:原子、分子和化学物理
4区3区1区
CHEMISTRY, PHYSICAL
物理化学
4区3区2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=1549-9618%5BISSN%5D
平均审稿速度网友分享经验:
平均1.0个月
平均录用比例网友分享经验:
较易
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 Chemical Theory and Computation顺利发表。
快看看作者怎么说吧:服务好评 论文致谢
收稿范围期刊官网数据:
期刊收录研究方向:从头计算量子力学、密度泛函理论、新材料的设计和性质、表面科学、Monte Carlo模拟、溶剂化模型、QM/MM计算、生物分子结构预测和最广义的分子动力学(包括气相动力学、从头计算动力学、生物分子动力学和蛋白质折叠)的进展或应用。
收录体裁期刊官网数据:
Articles
Perspectives
Letters
期刊常用信息链接
同领域相关期刊 Journal of Chemical Theory and Computation期刊近年CiteScore指标趋势图
该杂志的自引率趋势图 Journal of Chemical Theory and Computation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
Journal of Chemical Theory and Computation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
    JOURNAL OF MOLECULAR LIQUIDS8210.30
    JOURNAL OF CHEMICAL PHYSICS3147.40
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS1995.50
    CHEMICAL PHYSICS LETTERS2195.70
    JOURNAL OF PHYSICAL CHEMISTRY A2125.20
    CHEMPHYSCHEM1234.60
    CHEMICAL PHYSICS1104.60
    MOLECULAR SIMULATION503.80
    MOLECULAR PHYSICS993.60
    EUROPEAN PHYSICAL JOURNAL D783.10
    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
  •  

    Journal of Chemical Theory and Computation Journal of Chemical Theory and Computation
    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.Geometric Deep Learning for Molecular Crystal Structure Prediction

    Author: Kilgour, Michael; Rogal, Jutta; Tuckerman, Mark
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. , Issue , pp. -. DOI: 10.1021/acs.jctc.3c00031
        PubMed      DOI
    2.Norm-Conserving 4f-in-Core Pseudopotentials and Basis Sets Optimized for Trivalent Lanthanides (Ln = Ce-Lu)

    Author: Lu, Jun-Bo; Jiang, Xue-Lian; Hu, Han-Shi; Li, Jun
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. 19, Issue 1, pp. 82-96. DOI: 10.1021/acs.jctc.2c00922
        PubMed      DOI
    3.Block Effective Hamiltonian Theory and Its Application

    Author: Hou, Xiangling; Chen, Feiwu
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. 19, Issue 1, pp. 61-70. DOI: 10.1021/acs.jctc.2c00820
        PubMed      DOI
    4.Structural and Energetic Origin of Different Product Specificities and Activities for SETD3 and Its Mutants on the Methylation of the fl-Actin H73K Peptide: Insights from a QM/MM Study

    Author: Zhao, Yuan-Yuan; Xu, Xiao-Long; Deng, Hao; Wang, Kang-Ning; Rahman, Adua; Ma, Yue; Shaik, Fathima; Wang, Chun-Mei; Qian, Ping; Guo, Hong
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. 19, Issue 1, pp. 349-362. DOI: 10.1021/acs.jctc.2c00668
        PubMed      DOI
    5.Performance of Screened-Exchange Functionals for Band Gaps and Lattice Constants of Crystals

    Author: Zhang, Cheng; Verma, Pragya; Wang, Jiaxu; Liu, Yiwei; He, Xiao; Wang, Ying; Truhlar, Donald G.; Liu, Zhonghua
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. 19, Issue 1, pp. 311-323. DOI: 10.1021/acs.jctc.2c00822
        PubMed      DOI
    6.O-O Bond Formation and Oxygen Release in Photosystem II Are Enhanced by Spin-Exchange and Synergetic Coordination Interactions

    Author: Song, Xitong; Wang, Binju
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. 19, Issue 9, pp. 2684-2696. DOI: 10.1021/acs.jctc.3c00163
        PubMed      DOI
    7.Assessment of State-Averaged Driven Similarity Renormalization Group on Vertical Excitation Energies: Optimal Flow Parameters and Applications to Nucleobases

    Author: Wang, Meng; Fang, Wei-Hai; Li, Chenyang
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. 19, Issue 1, pp. 122-136. DOI: 10.1021/acs.jctc.2c00966
        PubMed      DOI
    8.Hybrid Auxiliary Field Quantum Monte Carlo for Molecular Systems

    Author: Chen, Yixiao; Zhang, Linfeng; Weinan, E.; Car, Roberto
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. , Issue , pp. -. DOI: 10.1021/acs.jctc.3c00038
        PubMed      DOI
    9.New Gradient Correction Scheme for Electronically Nonadiabatic Dynamics Involving Multiple Spin States

    Author: Shu, Yinan; Zhang, Linyao; Wu, Dihua; Chen, Xiye; Sun, Shaozeng; Truhlar, Donald G.
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. , Issue , pp. -. DOI: 10.1021/acs.jctc.2c01173
        PubMed      DOI
    10.Treating Polarization Effects in Charged and Polar Bio-Molecules Through Variable Electrostatic Parameters

    Author: Zhu, Qiang; Ge, Yang; Li, Wei; Ma, Jing
    Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023; Vol. 19, Issue 2, pp. 396-411. DOI: 10.1021/acs.jctc.2c01130
        PubMed      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
    CA-A CANCER JOURNAL FOR CLINICIANS144873.20
    NATURE REVIEWS DRUG DISCOVERY289137.40
    LANCET700148.10
    NEW ENGLAND JOURNAL OF MEDICINE933145.40
    BMJ-British Medical Journal019.90
    BMJ-British Medical Journal019.90
    NATURE REVIEWS MOLECULAR CELL BIOLOGY386173.60
    Nature Reviews Clinical Oncology12799.40
    Nature Reviews Materials61119.40
    Nature Reviews Disease Primers4876.70
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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