Journal of Molecular Modeling

期刊全称

期刊缩写

J. Mol. Model.

涉及主题

化学物理有机化学量子力学计算化学生物生物化学分子材料科学密度泛函理论立体化学遗传学核磁共振医学工程类物理化学计算机科学结晶学复合材料催化作用分子动力学

期刊介绍

The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.

期刊ISSN

print: 1610-2940

历年影响因子

2024年	2023年	2022年	2021年	2020年	2019年	2018年	2017年
2.1	2.2	2.172	1.81	1.346	1.335	1.507	1.425

历年发表/被引量

年份	2025	2024	2023	2022	2021	2020	2019	2018	2017	2016	2015	2014	2013	2012
发表量	221	439	381	414	395	346	400	322	379	301	341	473	339	393
被引量	4899	9421	9822	9414	9247	8078	6747	6146	6614	6115	5487	5253	4552	3990

h-Index

自引率

9.50%

涉及的研究领域

化学-化学综合

中科院2025年分区

大类	小类	TOP期刊	综述期刊
4区	4区生化与分子生物学	否	否
	4区生物物理
	4区化学：综合
	4区计算机：跨学科应用

WOS期刊分区

JCR学科分类

JCR分区学科名称	收录数据库	JCR分区	分区排名
BIOCHEMISTRY & MOLECULAR BIOLOGY	SCIE	Q3	214/319
BIOPHYSICS	SCIE	Q3	42/79
CHEMISTRY, MULTIDISCIPLINARY	SCIE	Q3	123/239
COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS	SCIE	Q3	98/175

JCI学科分类

JCI分区学科名称	收录数据库	JCI分区	分区排名
BIOCHEMISTRY & MOLECULAR BIOLOGY	SCIE	Q3	212/320
BIOPHYSICS	SCIE	Q3	53/80
CHEMISTRY, MULTIDISCIPLINARY	SCIE	Q2	108/241
COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS	SCIE	Q3	109/175

期刊主页

https://www.springer.com/894 https://www.springer.com/journal/894

投稿网址

https://www.editorialmanager.com/jmmo

出版商

Springer Berlin Heidelberg

出版国家（地区）

GERMANY

出版语言

English

出版周期

Irregular

每年出版文章数

359

Gold OA文章占比

3.88%

原创研究文献占比
(排除综述)

99.49%

SCI收录类型

Science Citation Index Expanded (SCIE)

Scopus (CiteScore)

PubMed链接

http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1610-2940%5BISSN%5D

平均审稿周期

平均2.3个月

平均录用比例

容易

Journal of Molecular Modeling

JCR学科分类

JCI学科分类

期刊相关文献 (25)

Computable properties of selected monomeric acylphloroglucinols with anticancer and/or antimalarial activities and first-approximation docking study.

Tutton salt (NH(4))(2)Zn(SO(4))(2)(H(2)O)(6): thermostructural, spectroscopic, Hirshfeld surface, and DFT investigations.

Computer-aided design of caffeic acid derivatives: free radical scavenging activity and reaction force.

Quantum chemical "Aufbau" principles: how to estimate the shape of highly flexible (bio-)polymers? A recursively extendable "chemion picture" of Euler-HÃ¼ckel-type.

In silico analysis and molecular docking studies of natural compounds of Withania somnifera against bovine NLRP9.

An improved parameterization procedure for NDDO-descendant semi-empirical methods.

Targeting the DENV NS2B-NS3 protease with active antiviral phytocompounds: structure-based virtual screening, molecular docking and molecular dynamics simulation studies.

A DFT study of the interaction of aspirin, paracetamol and caffeine with one water molecule

阿司匹林、对乙酰氨基酚和咖啡因与一个水分子相互作用的 DFT 研究

Synthesis, characterization, and thermal and computational investigations of the L-histidine bis(fluoride) crystal

L-组氨酸双（氟化物）晶体的合成、表征、热学和计算研究

Purine tautomeric preferences and bond-length alternation in relation with protonation-deprotonation and alkali metal cationization.