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MOLECULAR SIMULATION

Taylor & Francis SCIE 非OA

2026新锐 4区2025中科院 4区2025 JCR Q3

查看审稿周期计算与数据来源报告数据问题

115.7平均天数

87中位天数

18最短天数

268最长天数

852025发文量

Paper Review Records

全部论文审稿周期

15 篇有效样本 · 按发表日期由新到旧排列
审稿天数=录用日期-收稿日期；保留 PDF/DOI/网页源链接

212 天

Designing NPC1 inhibitors to halt Ebola virus progression: disrupting the hydrophobic loop-cavity interaction between NPC1-C and GPcl using combined molecular dynamics and experimental inhibitor comparison

收稿 2025-12-21 录用 2026-07-21 发表 2026-08-18

作者Ishani Paul; Alankar Roy; Mowmita Saha; Raunak Prakash; Sujatra Dey; Sujay Ray

作者单位1. Amity University; 2. Seth Anandram Jaipuria College

PDF源文件 DOI 网页

248 天

Molecular insights into the role of heteroatoms on the thermal and rheological behaviour of asphalt binders

收稿 2025-11-12 录用 2026-07-18 发表 2026-08-17

作者Chaitali Anil Tambuskar; Saurav Prasad

作者单位1. VIT Bhopal University

PDF源文件 DOI 网页

112 天

Clofazimine targets human glioblastoma cells by cytochrome C translocation and PI3K/AKT/mTOR survival axis suppression

收稿 2026-04-14 录用 2026-08-04 发表 2026-08-12

作者Zonghan Li; Yong Zhang; Chaoran Zhu; Xinlong Xie; Rufei Dai

作者单位1. Xuzhou Mining Group General Hospital

PDF源文件 DOI 网页

62 天

Tensile failure mechanism of C–S–H/SiO 2 composite exposed to temperatures from 50 to 700K: reactive molecular dynamics and constitutive modelling

收稿 2026-05-26 录用 2026-07-27 发表 2026-08-11

作者Yuanzhi Liang; Qin Zhang; Zhenji Cao

作者单位1. Nanjing University of Industry Technology

PDF源文件 DOI 网页

101 天

Molecular simulation of gas adsorption under coupled temperature–pressure conditions in shale reservoirs

收稿 2026-04-25 录用 2026-08-04 发表 2026-08-11

作者Xinjie Zhu; Kangliang Guo; Peng Chen

作者单位1. College of Geosciences, Yangtze University

PDF源文件 DOI 网页

138 天

Artificial intelligence and molecular modelling-assisted drug discovery pipeline for natural inhibitors against DNA gyrase B subunit of Pseudomonas aeruginosa

收稿 2026-03-11 录用 2026-07-27 发表 2026-08-11

作者Lokender Kumar

作者单位1. Shoolini University

PDF源文件 DOI 网页

18 天

Effect of rough nanoscale slits on methane adsorption behaviour in coal: insights from molecular simulations

收稿 2026-07-02 录用 2026-07-20 发表 2026-08-06

作者Yukun Tian; Yi Jin; Yunhang Yang; Mengyu Zhao; Junling Zheng; Jiabin Dong

作者单位1. Henan Polytechnic University; 2. Jiaozuo; 3. Collaborative Innovation Center of Coal Work Safety and Clean High Efficiency Utilization, Jiaozuo; 4. Henan University of Urban Construction, Pingdingshan

PDF源文件 DOI 网页

58 天

Molecular simulation on thermal conductivity and mechanical properties of ternary nanocomposites of polyaniline/polypyrrole/graphyne modified with N atoms

收稿 2026-05-30 录用 2026-07-27 发表 2026-08-05

作者Xinzhi Li; Xuebo Song; Qinjian Yin; Yihan Wang; Ge Zhou

作者单位1. Sichuan University

PDF源文件 DOI 网页

58 天

Molecular dynamics simulation study on the thermophysical properties of n -eicosane@IRMOFs composite phase change materials

收稿 2026-05-25 录用 2026-07-22 发表 2026-08-03

作者Haoran Ma; Yuchen Zhang; Teng Wu; Xiaoxiao Xia; Weixiong Wu; Wei Li

作者单位1. Jinan University; 2. Naval University of Engineering

PDF源文件 DOI 网页

80 天

Molecular dynamics characterization of marine alkaloid binding to the SARS-CoV-2 KP.2 receptor-binding domain

收稿 2026-05-06 录用 2026-07-25 发表 2026-07-31

作者Chuang Ma; Mengmeng Wang; Xueli Zang; Sennan Qiao; Hansi Zhang; Zhenyan Jiang

作者单位1. Jilin University; 2. Changchun Medical College

PDF源文件 DOI 网页

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我是环境工程专业，需要一篇 SCI，希望 3 个月内见刊。没有基金，也没有大牛挂名，可以投哪些期刊？

CrushSCI回复

可以。先按 90 天时限做可行性筛选，同步查找无基金、无知名作者挂靠的典型论文案例，作为选刊依据。重点核对研究质量与期刊 scope。

拟题建议: 《融合机器学习与生命周期评价的城市污水处理碳排放预测与优化》
数据库初筛: Environmental Technology & Innovation

样本口径2026 年最近 5 篇有效论文样本

平均审稿96.4 天

中位数77 天

MOLECULAR SIMULATION

全部论文审稿周期

Designing NPC1 inhibitors to halt Ebola virus progression: disrupting the hydrophobic loop-cavity interaction between NPC1-C and GPcl using combined molecular dynamics and experimental inhibitor comparison

Molecular insights into the role of heteroatoms on the thermal and rheological behaviour of asphalt binders

Clofazimine targets human glioblastoma cells by cytochrome C translocation and PI3K/AKT/mTOR survival axis suppression

Tensile failure mechanism of C–S–H/SiO 2 composite exposed to temperatures from 50 to 700K: reactive molecular dynamics and constitutive modelling

Molecular simulation of gas adsorption under coupled temperature–pressure conditions in shale reservoirs

Artificial intelligence and molecular modelling-assisted drug discovery pipeline for natural inhibitors against DNA gyrase B subunit of Pseudomonas aeruginosa

Effect of rough nanoscale slits on methane adsorption behaviour in coal: insights from molecular simulations

Molecular simulation on thermal conductivity and mechanical properties of ternary nanocomposites of polyaniline/polypyrrole/graphyne modified with N atoms

Molecular dynamics simulation study on the thermophysical properties of n -eicosane@IRMOFs composite phase change materials

Molecular dynamics characterization of marine alkaloid binding to the SARS-CoV-2 KP.2 receptor-binding domain

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MOLECULAR SIMULATION

全部论文审稿周期

Designing NPC1 inhibitors to halt Ebola virus progression: disrupting the hydrophobic loop-cavity interaction between NPC1-C and GPcl using combined molecular dynamics and experimental inhibitor comparison

Molecular insights into the role of heteroatoms on the thermal and rheological behaviour of asphalt binders

Clofazimine targets human glioblastoma cells by cytochrome C translocation and PI3K/AKT/mTOR survival axis suppression

Tensile failure mechanism of C–S–H/SiO 2 composite exposed to temperatures from 50 to 700K: reactive molecular dynamics and constitutive modelling

Molecular simulation of gas adsorption under coupled temperature–pressure conditions in shale reservoirs

Artificial intelligence and molecular modelling-assisted drug discovery pipeline for natural inhibitors against DNA gyrase B subunit of Pseudomonas aeruginosa

Effect of rough nanoscale slits on methane adsorption behaviour in coal: insights from molecular simulations

Molecular simulation on thermal conductivity and mechanical properties of ternary nanocomposites of polyaniline/polypyrrole/graphyne modified with N atoms

Molecular dynamics simulation study on the thermophysical properties of n -eicosane@IRMOFs composite phase change materials

Molecular dynamics characterization of marine alkaloid binding to the SARS-CoV-2 KP.2 receptor-binding domain

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