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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
否 否

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
否 否

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
否 否

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