JOURNAL OF MOLECULAR MODELING

简称 J MOL MODEL ·GERMANY ·出版周期 Irregular ·年均收录 299 篇

2.5

最新影响因子

10.00%

自引率

容易

投稿难度

平均2.3个月

审稿周期

期刊简介

JOURNAL OF MOLECULAR MODELING是一本专注于分子建模领域的学术期刊，ISSN号为1610-2940，由Springer出版社出版，出版地为德国，出版周期为月刊。该期刊的影响因子根据年份有所不同，近年大约在2.0左右，属于SCI收录期刊，中科院分区通常位于化学或物理化学类别的3区或4区，具体分区需参考最新中科院分区表。该期刊为非开放获取（非OA）期刊。其发文特点主要集中在分子建模、计算化学、分子动力学模拟、量子化学计算及相关领域的研究，涵盖理论方法和应用研究。杂志的质量中等，适合发表计算化学和分子建模领域的研究成果，但需注意其影响因子相对较低，可能对追求高影响力研究的学者吸引力有限。投稿时需确保研究内容的创新性和方法的严谨性，以避免因期刊知名度或影响力不足而影响研究成果的传播。

影响因子趋势

近期发表

Computational Modeling and MM-PBSA-Based Molecular Dynamics Investigation of Unexplored tRNA Isoleucine Lysidine Synthetase from Mycobacterium tuberculosis with Hyperbranched Amoxicilloyl-Poly-L-Lysine 2026-09-19

Insights into reaction mechanisms and kinetic characteristics of electron-beam irradiation-induced decomposition of 2,3,7,8-TCDD: a ReaxFF-based MD simulation study 2026-09-17

Molecular mechanisms of thermo-oxidative stabilization in antioxidant-modified polyisoprene: bridging DFT calculations with macroscopic performance 2026-09-17

Experimental and molecular dynamics investigation of ZnO nanoparticle size effects on sunscreen performance and skin-lipid interactions 2026-09-17

Probing the interactions between cations and borazine analogue complexes 2026-09-16

Tool wear mechanism in diamond tools of single-crystal silicon machining: a molecular dynamics study 2026-09-16

Substituent-controlled electronic redistribution and nonlinear optical response across the Ag-S interface in W@Ag12 -BDT hybrids: a DFT/TD-DFT study 2026-09-16

Structure-guided identification of histone deacetylase 11 inhibitors for targeted chemotherapy through long-timescale molecular dynamics simulation 2026-09-16

Triazolo-triazine derivatives outperforming CL-20: computational discovery and substituent engineering for superior energetic materials 2026-09-16

(TD)DFT investigation of donor influence on the electronic and photovoltaic properties of D-π-A-π-A quinoxaline dyes 2026-09-16