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Computational And Theoretical Chemistry

Computational And Theoretical Chemistry杂志,由Elsevier BV出版,于2011年创刊,12 issues/year,出版语言English,ISSN:2210-271X,E-ISSN:1872-7999。

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Computational And Theoretical Chemistry
Computational And Theoretical Chemistry
Computational And Theoretical Chemistry
SCI SCIE

杂志介绍

JCR分区
Q3
中科院分区
3区
影响因子
2.9
CiteScore
4.8
期刊收录
SCI、SCIE

Computational And Theoretical Chemistry(中文译名:《计算与理论化学》),ISSN:2210-271X,EISSN:1872-7999,是Elsevier BV出版的国际性学术期刊,创刊于2011年,以12 issues/year形式稳定发行,2026年总发文量约478篇。该刊采用非OA开放访问,学科归属为CHEMISTRY, PHYSICAL。该刊是化学、物理化学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2.9,2025年期刊CiteScore为4.8,2025年期刊自引率约6.9%,在中科院期刊分区体系中位列化学大类3区,在所属学科领域具备高学术影响力与国际认可度。Computational And Theoretical Chemistry长期聚焦化学、物理化学及相关产业的技术应用前沿,平均审稿周期约2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,重点收录能够对化学、物理化学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、Russia、Brazil、Mexico等为核心发文国家与地区;RUSSIAN ACADEMY OF SCIENCESISLAMIC AZAD UNIVERSITY、CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS)、SHANMUGHA ARTS, SCIENCE, TECHNOLOGY & RESEARCH ACADEMY (SASTRA)、INDIAN INSTITUTE OF TECHNOLOGY SYSTEM (IIT SYSTEM)、UNIVERSIDAD NACIONAL AUTONOMA DE MEXICO、JILIN UNIVERSITY等高校与科研机构是期刊的主要发文单位。

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
化学
3区
CHEMISTRY, PHYSICAL 物理化学
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
化学
3区
CHEMISTRY, PHYSICAL 物理化学
3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
化学
3区
CHEMISTRY, PHYSICAL 物理化学
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:CHEMISTRY, PHYSICAL SCIE Q3 122 / 191

36.4

学科:CHEMISTRY, PHYSICAL SCIE Q3 138 / 191

28.01

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:CHEMISTRY, PHYSICAL SCIE Q3 120 / 185

35.4

学科:CHEMISTRY, PHYSICAL SCIE Q3 118 / 185

36.49


中国学者近期发文

1
Tailoring graphene-based diatomic catalysts via structural descriptors toward efficient CO2 reduction reaction: A DFT-ML stud

Author:Yu, Xuanyao; Chen, Juan; Tang, Haizhong; Wang, Shujuan; Jing, Chao; Xiong, Xiaolu; Wang, Jian-Qiang; Zhang, Linjuan

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1261, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115822

2
Microstructure, dislocation behavior and precipitation evolution in Al-Mg-Si-Yb alloys: experiments and first-principles insight

Author:Ye, Junfeng; Zhao, Hongjin; Zhang, Bing; Liang, Xiaoxia

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1260, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115782

3
Computational design and mechanistic insights into donor-engineered triplet CT/LE hybrid type-I photosensitizer

Author:Cao, Jianfang; Zhang, Donglei; Wang, Guilong; Wang, Di; Sun, Wen

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1260, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115780

4
ReaxFF MD simulations of thermolysis mechanism of 1,3,5-trinitrobenzen

Author:Zhang, Jing-Hang; Wang, Yuan-Qi; Chen, Jian-Gang; Ma, Yiding; Liu, Yingzhe; Wang, Kuan; Wang, Yinglei; Liu, Zhao-Tie; Wang, Bozhou; Liu, Zhong-Wen

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1260, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115788

5
Investigation of photoionization dynamics of a doubly confined system: H@C60 under plasma screenin

Author:Chen, Zhanbin; Zhu, Liming

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1260, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115784

6
Pressure-induced metallic and magnetic transformation for CuCrP2S6 and V-doped CuCrP2S

Author:Zhang, Ling; Tao, HuaLong; Lu, TengFei; Cui, Yan; He, Ming; Zheng, HaiYing; Wei, Zheng; Song, Bo; Zhang, ZhiHua

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1260, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115792

7
Single transition metal atoms anchored on BHS-SN2 nanosheet for CO2 electrochemical reduction to CH

Author:Zhang, Ruotong; Fu, Jiaqi; Xiang, Yaowei; Li, Yameng

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1260, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115799

8
Insights into chalcogen-substitution-associated ESDPT behaviors for 2,7-bis-(5-ethyl-benzooxazol-2-yl)-pyrene-1,6-diol fluorophore: A computational investigatio

Author:Chen, Jiahe; Liu, Jimin; Liu, Chang; Zhao, Zhan; Zhao, Jinfeng

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1260, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115804

9
Study on the regulation of oil-water interfacial structure and microscopic mechanism of residual oil removal by surfactants based on molecular dynamics simulatio

Author:Biyang, Feng; Haowen, Chao; Pan, Zhu

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1260, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115796

10
AlB4 monolayer: A promising high-capacity anode material for magnesium-ion batterie

Author:Li, Shuyan

Journal: COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2026; Vol. 1260, Issue , pp. -. DOI: 10.1016/j.comptc.2026.115795


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Computational And Theoretical Chemistry

国际简称:COMPUT THEOR CHEM参考译名:计算与理论化学

年发文量:478 CiteScore:4.8 是否预警:否 Gold OA文章占比:6.41% 研究类文章占比:100.00%

杂志社联系方式:RADARWEG 29, AMSTERDAM, NETHERLANDS, 1043 NX

Computational And Theoretical Chemistry