Journal of Theoretical & Computational Chemistry

SCI期刊
Journal of Theoretical & Computational Chemistry
中文名称:
理论与计算化学杂志
期刊缩写:
J. Theor. Comput. Chem.
影响因子:
2.4
ISSN:
print: 0219-6336
研究领域:
化学-化学综合
h-index:
22
自引率:
0.00%
Gold OA文章占比:
5.88%
原创研究文献占比:
0.00%
SCI收录类型:
Science Citation Index Expanded (SCIE) || Scopus (CiteScore)
期刊介绍英文:
The Journal of Theoretical and Computational Chemistry (JTCC) is an international interdisciplinary journal aimed at providing comprehensive coverage on the latest developments and applications of research in the ever-expanding field of theoretical and computational chemistry. JTCC publishes regular articles and reviews on new methodology, software, web server and database developments. The applications of existing theoretical and computational methods which produce significant new insights into important problems are also welcomed. Papers reporting joint computational and experimental investigations are encouraged. The journal will not consider manuscripts reporting straightforward calculations of the properties of molecules with existing software packages without addressing a significant scientific problem. Areas covered by the journal include molecular dynamics, computer-aided molecular design, modeling effects of mutation on stability and dynamics of macromolecules, quantum mechanics, statistical mechanics and other related topics.
CiteScore:
CiteScoreSJRSNIPCiteScore排名
1.700.2210.364
学科
分区
排名
百分位
大类:Computer Science
小类:Computer Science Applications
Q3
436 / 693
37%
大类:Computer Science
小类:Computational Theory and Mathematics
Q3
87 / 133
35%
大类:Computer Science
小类:Physical and Theoretical Chemistry
Q3
122 / 169
28%
发文信息
WOS期刊分区
历年影响因子
2015年0.6190
2016年0.9530
2017年0.6940
2018年0.6800
2019年0.8480
2020年0.9390
2021年2.4400
2022年2.4000
历年发表
2012年92
2013年120
2014年87
2015年66
2016年73
2017年80
2018年61
2019年42
2020年64
2021年0
2022年0
投稿信息
出版周期:
Quarterly
出版语言:
English
出版国家(地区):
SINGAPORE
接受率:
100%
审稿时长:
3 months
出版商:
World Scientific Publishing Co. Pte Ltd
编辑部地址:
WORLD SCIENTIFIC PUBL CO PTE LTD, 5 TOH TUCK LINK, SINGAPORE, SINGAPORE, 596224

Journal of Theoretical & Computational Chemistry - 最新文献

Designing Artemisinins with Antimalarial Potential, Combining Molecular Electrostatic Potential, Ligand-Heme Interaction and Multivariate Models

Pub Date : 2023-01-01 DOI: 10.4236/cc.2023.111001 Josué de Jesus Oliveira Araújo, R. M. Miranda, Jeferson Stiver Oliveira de Castro, A. Figueiredo, Ana Cecília Barbosa Pinheiro, Sílvia Simone dos Santos de Morais, M. A. Santos, A. Pinheiro, Fábio dos Santos Gil, H. Bitencourt, Gustavo Nery Ramos Alves, J. C. Pinheiro

Design of New Thiadiazole Derivatives with Improved Antidiabetic Activity

Pub Date : 2023-01-01 DOI: 10.4236/cc.2023.113005 Chiépi Nadège Dominique Dou, Georges Stéphane Dembélé, M. Koné, Nanou Tiéba Tuo, Fandia Konate, Adama Niaré, P. Karamanis, N. Ziao

A TD-DFT Study for the Excited State Calculations of Microhydration of N-Acetyl-Phenylalaninylamide (NAPA)

Pub Date : 2023-01-01 DOI: 10.4236/cc.2023.112003 M. Alauddin, Joya Dotta Ripa
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