Computational and Theoretical Chemistry

期刊官网投稿通道

提出问题

友情提示：以下期刊信息可能会有更新，仅供参考，请在投稿前自行登录期刊官网仔细核实。

期刊名

Computational and Theoretical Chemistry

COMPUT THEOR CHEM

ISSN / eISSN

2210-271X

目标和范围

Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.

研究方向

物理化学

CiteScore

3.40

查看趋势图

CiteScore 学科排名

类别	分区	排名
Physics and Astronomy - Condensed Matter Physics	Q2	#212/423
Physics and Astronomy - Physical and Theoretical Chemistry	Q3	#103/185
Physics and Astronomy - Biochemistry	Q3	#298/428

Web of Science 核心合集

Science Citation Index Expanded (SCIE)	Social Sciences Citation Index (SSCI)
Indexed	-

类别 (Journal Citation Reports 2023)	分区
CHEMISTRY, PHYSICAL - SCIE	Q3

H-index

出版国家或地区

NETHERLANDS

出版商

Elsevier BV

出版年份

2011

年文章数

331

Open Access

通讯方式

RADARWEG 29, AMSTERDAM, NETHERLANDS, 1043 NX

同领域相关热门期刊
近期发表文章

Sensing studies of acenaphthene and acenaphthylene molecules using penta-graphene sheets – a DFT outlook: (2023) V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli

Fully-Locked conjugated core substitution improves the π-π stacking and mobility of hole-transporting materials for perovskite solar cells: (2023) Zemin Zhang, Shiyu Xu, Zetian Tang, Ping Wang, Jianfa Yang

Site occupancy and electronic properties of NbCo2 Laves phases doped with Re: (2023) Pan Li, Jinmao Chen, Long Huang, Jianxin Zhang

DFT mechanistic study of [4+2] cycloaddition reactions of 1-methyl-1H-pyrrole-2,5-dione with furoic acid, anticancer Activity, molecular modeling and ADMET properties of new products from the Norcantharimide family substituted by a carboxylic acid: (2023) Tarik Boutadghart, Rachida Ghailane

Computational study of the interaction of DNA bases with vanadium(IV) and (V) complexes derived from the anticancer VCp2Cl2: (2023) Luis Soriano-Agueda, Jorge Garza, José A. Guevara-García, Rubicelia Vargas

Exploring boron nitride nanostructures for effective pyrazinamide drug delivery: A DFT study: (2023) Chou-Yi, Ayad Abdulrazzaq Mutar, A.J. Ameer, Mustafa M. Kadhim, Thulfeqar Ahmed Hamza, H.A. ALsailawi, Usama S. Altimari, Ahmed Alawadi, Ali Alsalamy

Study on fire extinguishing mechanism of allophanate based on Monnex dry powder: (2023) Yueying Guo, Zhenxiang Chang, Zhaoyang Tan

Functionalization of fused imidazole-oxadiazole, triazole-oxadiazole and tetrazole-oxadiazole skeletons: Search for stable and potential energetic materials: (2023) Rimpi Devi, Anjali Maan, Vikas D. Ghule, Srinivas Dharavath

Based on density functional theory: Reactions mechanism of Tan (n = 2–5) clusters and water molecules: (2023) Jiabao Hu, Shunping Shi, Dan Lei, Zhanjiang Duan, Jing Jiang, Leilei Tang, Deliang Chen

Copyrolysis characteristics of polyvinyl chloride, polyethylene and polypropylene based on ReaxFF molecular simulation: (2023) Sijia Xu, Yuyan Hu, Mudassir Hussain Tahir, Weijie Hu, Pengfei Zhang, Yulin Tang

认证评论

注：认证评论选取于全球各个学术评论平台和社交媒体。

It has been nearly a month, and there is still no news. Does anyone know if they have an "under review" step?

2022-04-27

查看所有评论

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started