首页 国际期刊 化学期刊 期刊详情(非官网)
400-808-1701

Journal Of Chemical Theory And Computation

Journal Of Chemical Theory And Computation杂志,由American Chemical Society出版,于2005年创刊,Monthly,出版语言English,ISSN:1549-9618,E-ISSN:1549-9626。

投稿咨询
Journal Of Chemical Theory And Computation
Journal Of Chemical Theory And Computation
Journal Of Chemical Theory And Computation
SCI SCIE

杂志介绍

JCR分区
Q1
中科院分区
1区
影响因子
5.8
CiteScore
8.7
期刊收录
SCI、SCIE

Journal Of Chemical Theory And Computation(中文译名:《化学理论与计算杂志》),ISSN:1549-9618,EISSN:1549-9626,是American Chemical Society出版的国际性学术期刊,创刊于2005年,以Monthly形式稳定发行,2026年总发文量约986篇。该刊采用非OA开放访问,学科归属为化学 - 物理:原子、分子和化学物理。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5.8,2025年期刊CiteScore为8.7,2025年期刊自引率约19%,在中科院期刊分区体系中位列化学大类1区TOP 期刊,在所属学科领域具备高学术影响力与国际认可度。Journal Of Chemical Theory And Computation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1.0个月,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,USAGERMANY (FED REP GER)、Italy、England、France、CHINA MAINLAND、Switzerland等为核心发文国家与地区;UNITED STATES DEPARTMENT OF ENERGY (DOE)UNIVERSITY OF CALIFORNIA SYSTEM、CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS)、MAX PLANCK SOCIETY、UNIVERSITY OF CHICAGO、CONSIGLIO NAZIONALE DELLE RICERCHE (CNR)、ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE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
1区
CHEMISTRY, PHYSICAL 物理化学 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL 物理:原子、分子和化学物理
2区 1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
1区
CHEMISTRY, PHYSICAL 物理化学 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL 物理:原子、分子和化学物理
1区 1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
1区
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL 物理:原子、分子和化学物理 CHEMISTRY, PHYSICAL 物理化学
1区 2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 Q2 63 / 191

67.3

学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICAL SCIE Q1 4 / 38

90.8

学科:CHEMISTRY, PHYSICAL SCIE Q1 38 / 191

80.37

学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICAL SCIE Q1 3 / 38

93.42

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 Q2 60 / 185

67.8

学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICAL SCIE Q1 5 / 39

88.5

学科:CHEMISTRY, PHYSICAL SCIE Q1 34 / 185

81.89

学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICAL SCIE Q1 2 / 40

96.25


中国学者近期发文

1
Second-Order Perturbative Treatment of Spin-Orbit Coupling and Ground-State Electron Correlatio

Author:Lu, Yanzhao; Wang, Zhifan; Wang, Fan

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 8, pp. 3881-3896. DOI: 10.1021/acs.jctc.5c01977

2
Linear-Scaling and Memory-Efficient Implementation of van-der-Waals Interaction (DFT-D3) for Large System

Author:Luo, Han-Zhi; Shang, Cheng; Liu, Zhi-Pan

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 8, pp. 4149-4159. DOI: 10.1021/acs.jctc.6c00223

3
Accelerating Excited-State Calculations of Large Systems with Restricted Boltzmann Machine

Author:Liu, Xiang-Yang; Wang, Sheng-Rui; Xiao, Dong-Yi; Fang, Wei-Hai; Cui, Ganglong

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 8, pp. 4071-4085. DOI: 10.1021/acs.jctc.6c00168

4
Block-Correlated Coupled Cluster Theory with up to Five-Pair Correlation for Accurate Static Correlation of High-Spin Strongly Correlated System

Author:Han, Fanhong; Ma, Pengfei; Ren, Xiaochuan; Sun, Cong; Li, Wei; Li, Shuhua

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 8, pp. 3950-3959. DOI: 10.1021/acs.jctc.6c00110

5
Multiscale Modeling Reveals Synergistic Rectification in DNA-Coralyne Complexes by Environmental Symmetry Breaking and Resonant Intercalatio

Author:Zhou, Chen; Ji, Xuan; Ren, Xiaochen; Yu, Xi

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 8, pp. 4171-4179. DOI: 10.1021/acs.jctc.6c00086

6
CO2 Capture from Flue Gas: A High-Fidelity Force Field and Machine Learning Framework for Adsorbent Discover

Author:Lang, Yunjie; Pan, Yuwei; Xu, Mengqian; Wei, Xin; Duan, Ran; Li, Shaohuang; Zhai, Dong; Sun, Lei; Deng, Weiqiao; Yang, Li

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 6, pp. 3023-3031. DOI: 10.1021/acs.jctc.5c02156

7
Quantum Dynamics Description of Reactions with Seven Atoms: Application to the OH + CHD

Author:Zhang, Zhaojun; Gatti, Fabien; Zhang, Dong H

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 6, pp. 2782-2789. DOI: 10.1021/acs.jctc.6c00050

8
The Madelung Problem of Finite Crystal

Author:Zhao, Yihao; He, Yang; Hu, Zhonghan

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 6, pp. 2790-2798. DOI: 10.1021/acs.jctc.6c00034

9
A Hybrid Physics-Driven Neural Network Force Field for Liquid Electrolyte

Author:Chen, Junmin; Gao, Qian; Lin, Yange; Huang, Miaofei; Cheng, Zheng; Feng, Wei; Huang, Jianxing; Wang, Bo; Yu, Kuang

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 6, pp. 3011-3022. DOI: 10.1021/acs.jctc.5c02100

10
The Time-Dependent Density Matrix Renormalization Group Method for Nonadiabatic Dynamics and Electronic Dynamic

Author:Xie, Xiaoyu; Xu, Yihe; Schollwock, Ulrich; Ma, Haibo

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2026; Vol. 22, Issue 6, pp. 2668-2686. DOI: 10.1021/acs.jctc.5c02101


在线咨询

Journal Of Chemical Theory And Computation

国际简称:J. Chem. Theory Comput.参考译名:化学理论与计算杂志

年发文量:986 CiteScore:8.7 是否预警:否 Gold OA文章占比:35.11% 研究类文章占比:98.78%

杂志社联系方式:AMER CHEMICAL SOC, 1155 16TH ST, NW, WASHINGTON, USA, DC, 20036

Journal Of Chemical Theory And Computation