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MOLECULAR SIMULATION

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按期刊名首写字母查看 MOL SIMULAT最新评论:2023.11.14 manuscript submitted 2023.11.17 with editor 2023.11.24 decision pending 2023.12.15 decision pendin... (2024-02-28)


期刊名:   ISSN:   研究方向:   影响因子: -   SCI收录:
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MOLECULAR SIMULATION期刊基本信息Hello,您是该期刊的第69901位访客


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期刊名字MOLECULAR SIMULATIONMOLECULAR SIMULATION

MOL SIMULAT
(此期刊被最新的JCR期刊SCIE收录)

LetPub评分
5.6
54人评分
我要评分

声誉
6.5

影响力
4.1

速度
8.8

期刊ISSN0892-7022
微信扫码收藏此期刊
E-ISSN1029-0435
2023-2024最新影响因子
(数据来源于搜索引擎)
1.9 点击查看影响因子趋势图
实时影响因子 截止2024年3月26日:2.169
2023-2024自引率5.30%点击查看自引率趋势图
五年影响因子2.1
JCI期刊引文指标 0.43
h-index 50
CiteScore
2024年最新版
CiteScoreSJRSNIPCiteScore排名
3.800.3430.583
学科分区排名百分位
大类:Mathematics
小类:Modeling and Simulation
Q2118 / 324
大类:Mathematics
小类:Condensed Matter Physics
Q2191 / 434
大类:Mathematics
小类:General Chemistry
Q2185 / 408
大类:Mathematics
小类:General Chemical Engineering
Q2128 / 273
大类:Mathematics
小类:Information Systems
Q2192 / 394
大类:Mathematics
小类:General Materials Science
Q3240 / 463

期刊简介
Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation.

Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics.

The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.

Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.
期刊官方网站http://www.tandfonline.com/loi/gmos20#.U0zhVj-Sx24
期刊投稿网址http://mc.manuscriptcentral.com/jenmol
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MOLECULAR SIMULATION的语言要求,还能让MOLECULAR SIMULATION编辑和审稿人得到更好的审稿体验,让稿件最大限度地被MOLECULAR SIMULATION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(2篇)
提交文稿
是否OA开放访问No
通讯方式TAYLOR & FRANCIS LTD, 4 PARK SQUARE, MILTON PARK, ABINGDON, ENGLAND, OXON, OX14 4RN
出版商Taylor and Francis Ltd.
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ENGLAND
出版语言Multi-Language
出版周期Monthly
出版年份1987
年文章数 128点击查看年文章数趋势图
Gold OA文章占比4.25%
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, PHYSICALSCIEQ4143/178
学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICALSCIEQ323/40
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, PHYSICALSCIEQ3123/178
学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICALSCIEQ328/40
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 4区4区1区
CHEMISTRY, PHYSICAL
物理化学
4区2区4区
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
物理:原子、分子和化学物理
2区4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 3区4区1区
CHEMISTRY, PHYSICAL
物理化学
1区1区4区
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
物理:原子、分子和化学物理
4区2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 4区4区4区
CHEMISTRY, PHYSICAL
物理化学
3区1区4区
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
物理:原子、分子和化学物理
1区3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=0892-7022%5BISSN%5D
平均审稿速度网友分享经验:
平均3.0个月
平均录用比例网友分享经验:
容易
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MOLECULAR SIMULATION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 MOLECULAR SIMULATION期刊近年CiteScore指标趋势图
该杂志的自引率趋势图 MOLECULAR SIMULATION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
MOLECULAR SIMULATION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 Chemical Theory and Computation1469.90
    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 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 Advances2210617
    JOURNAL OF COLLOID AND INTERFACE SCIENCE1464315
    International Journal of Biological Macromolecules1344910
    ACS Sustainable Chemistry & Engineering1308601
    CHEMICAL COMMUNICATIONS1272500
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION1128485
    Applied Catalysis B-Environment and Energy1101339
    MOLECULES1095827
    SENSORS AND ACTUATORS B-CHEMICAL1007426
    Journal of Physical Chemistry C970566
  •  

    MOLECULAR SIMULATION MOLECULAR SIMULATION
    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.Identification of potential CAMKK2 inhibitors based on virtual screening and molecular dynamics simulation

    Author: Fe, Le; Zhao, Linan; Liang, Meichen; Ran, Kun; Fu, Jing; Qiu, Haoyu; Li, Fei; Shu, Mao
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 1, pp. 27-35. DOI: 10.1080/08927022.2022.2123945
        DOI
    2.A comprehensive theoretical investigation on the thiophene hydrodesulphurisation mechanism over sulphided Co-Mo catalysts supported by ZSM-5, FAU, Beta and MCM-22 zeolites

    Author: Yin, Jiabin; Xia, Deping; Sun, Huai; Li, Suyang; Sun, Yingxin; Han, Sheng; Li, Qianggen
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 1, pp. 36-59. DOI: 10.1080/08927022.2022.2123947
        DOI
    3.Determining the flotation upgrading effect of shale oil on lignite via molecular dynamics simulation and experiment comparisons

    Author: Guo, Xuanchen; He, Yaqun; Wang, Jie; Zhou, Rui
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 1, pp. 141-151. DOI: 10.1080/08927022.2022.2133153
        DOI
    4.Tunable mechanical properties of vulcanised styrene-butadiene rubber by regulating cross-linked molecular network structures

    Author: Deng, Shengwei; Xu, Wentao; Zhang, Jing; Xu, Yin-gen
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 1, pp. 133-140. DOI: 10.1080/08927022.2022.2133152
        DOI
    5.Molecular dynamics simulation of synergistic effect between modified nanomontmorillonite and wax oil

    Author: Zhao, Huijun; Jia, Jing; Lv, Xiaofei; Yu, Pengfei; Ding, Xiang
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 2, pp. 186-196. DOI: 10.1080/08927022.2022.2141808
        DOI
    6.Investigation of the interfacial interaction of carbon nanomaterials with asphalt matrix: insights from molecular simulations

    Author: Yu, Caihua; Yang, Qilin
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 2, pp. 208-222. DOI: 10.1080/08927022.2022.2148700
        DOI
    7.Ion exchange selectivity (Mg2+, Ca2+ and K+) in hydrated Na-montmorillonite: insights from molecular dynamic simulations

    Author: Huang, Yufeng; Zhang, Zhijun
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 2, pp. 223-232. DOI: 10.1080/08927022.2022.2152062
        DOI
    8.First-principles study of the adsorption and diffusion mechanisms of lithium dendrite growth

    Author: Huang, Kai; Liu, Yu; Liu, Honglai
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 3, pp. 284-291. DOI: 10.1080/08927022.2022.2159050
        DOI
    9.Aging resistance of polyurethane/graphene oxide composite modified asphalt: performance evaluation and molecular dynamics simulation

    Author: Wang, Qian; Yu, Ruien; Cai, Lina; Chen, Xiaowen; Zhu, Xijing; Xiao, Yue; Zhang, Xiaoyan; Zhou, Xing; Fang, Changqing
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 3, pp. 298-313. DOI: 10.1080/08927022.2022.2159052
        DOI
    10.Enhancing the mechanical properties of calcium silicate hydrate by engineering graphene oxide structures via molecular dynamics simulations

    Author: Mao, Shaoping; Yao, Wenjuan
    Journal: MOLECULAR SIMULATION. 2023; Vol. 49, Issue 4, pp. 351-364. DOI: 10.1080/08927022.2022.2159995
        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
    Energy Material Advances013.80
    Journal of High Energy Astrophysics119.70
    VIEW012.60
    HARVARD BUSINESS REVIEW01.40
    QJM-AN INTERNATIONAL JOURNAL OF MEDICINE1086.90
    ACM Transactions on Intelligent Systems and Technology469.30
    Journal of the American Nutrition Association02.50
    TRANSACTIONS OF TIANJIN UNIVERSITY012.50
    Machine Intelligence Research06.70
    Molecular Biomedicine06.30
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13


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