JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

简称 J COMPUT AID MOL DES ·NETHERLANDS ·出版周期 Bimonthly ·年均收录 91 篇

3.1

最新影响因子

14.00%

自引率

较难

投稿难度

偏慢,4-8周

审稿周期

期刊简介

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN（ISSN 0920-654X）是一本专注于计算机辅助分子设计领域的学术期刊，由Springer出版，出版地为荷兰，出版周期为月刊。该期刊的影响因子根据年份有所不同，近年保持在2-3左右，属于SCI收录期刊，中科院分区通常为化学或计算机交叉学科的三区或四区。期刊为非开放获取（非OA），主要发表计算机辅助药物设计、分子建模、结构-活性关系、计算化学和生物信息学等领域的研究论文，尤其注重计算方法在分子设计中的应用。其发文特点包括理论研究和实际应用的结合，吸引了计算化学和药物设计领域的研究者投稿。期刊质量中等，审稿周期相对稳定，但影响因子波动较小，竞争压力适中，适合从事计算分子设计的研究人员投稿，但需注意其非OA性质可能限制文章传播范围。

影响因子趋势

近期发表

Structure-guided identification and experimental validation of NAT10-targeting small molecules in colorectal cancer cells 2026-09-15

Docking-score landscapes shape active-learning performance across Vina, Glide, and SILCS 2026-09-11

Design, synthesis and multitarget evaluation of cyclopropyl-appended thiohydantoin derivatives as dual cholinesterase and COX inhibitors with antioxidant activity: a combined experimental and computational study 2026-09-11

A novel framework for the discovery of MAPK-activated protein kinase 2 (MAPKAPK2) inhibitors using a multi-feature deep learning ensemble 2026-09-05

Structure prediction and drug screening targeting monkeypox virus polymerase and surface proteins 2026-09-05

Data-driven prediction of hardness and layer behavior in YbSi–mullite–Si environmental barriers 2026-09-04

Stable simulations do not guarantee functional engagement: a case study of off-target prediction for Seladelpar and Zanamivir 2026-09-03

PACL: property-aware contrastive learning with adaptive substructures for molecular property prediction 2026-09-02

Mathematical quantification of binding complementarity using intersection surface area (ISA) and geometric sensitivity index (GSI) 2026-09-01

TRIZ-guided computational innovation framework for the automated generation and prioritization of novel azole-like antifungal candidates targeting Candida auris CYP51 2026-09-01