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80.6平均天数
64中位天数
17最短天数
257最长天数
2,4922025发文量

Paper Review Records

全部论文审稿周期

17 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

81 天

Einstein–Debye model for density-functional prediction of vibrational free energies of molecular crystals

作者
Cameron J. Nickerson; Erin R. Johnson展开收起
作者单位
1. Department of Physics and Atmospheric Science, Dalhousie University, 6310 Coburg Road, Halifax, Nova Scotia, B3H 4R2, Canada; 2. Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge, CB2 1EW, UK; 3. Department of Chemistry, Dalhousie University, 6243 Alumni Crescent, Halifax, Nova Scotia, B3H 4R2, Canada展开收起
PDF源文件 DOI 网页
99 天

Robust methods for the characterization of droplet behavior in molecular dynamics: from contact radius to contact angle

作者
Farshad Esmaeilian; Morteza Torabi Rad; Masumeh Foroutan; Mikko Karttunen展开收起
作者单位
1. Department of Chemistry, The University of Western Ontario, 1151 Richmond Street, London, Ontario, N6A 5B7, Canada; 2. Department of Technical Physics, University of Eastern Finland, FI-70211 Kuopio, Finland; 3. Department of Physical Chemistry, School of Chemistry, College of Science, University of Tehran, Tehran, Iran; 4. Department of Physics and Astronomy, The University of Western Ontario, 1151 Richmond Street, London, Ontario, N6A 5B7, Canada; 5. ELLIS Institute Finland, Maarintie 8, FI-02150 Espoo, Finland展开收起
PDF源文件 DOI 网页
64 天

Effects of an external electric field on the electronic properties of MSi 2 P x As y monolayers and homojunctions: a first-principles study

作者
Long Lai; Jianwei Wang; Xiaobin Niu展开收起
作者单位
1. School of Materials and Energy, University of Electronic Science and Technology of China, Chengdu, 610054, P. R. China; 2. Key Laboratory of Quantum Physics and Photonic Quantum Information, the Ministry of Education, UESTC, Chengdu, 611731, P. R. China展开收起
PDF源文件 DOI 网页
207 天

Unraveling the impact of cyclic peptide primary structure on rotaxane formation through umbrella sampling molecular dynamics simulations

作者
Taichi Kurita; Joan Gimenez-Dejoz; Sonia Romero; Victor Guallar; Keiji Numata展开收起
作者单位
1. Department of Material Chemistry, Graduate School of Engineering, Kyoto University, Katsura, Nishikyo-ku, Kyoto 615-8510, Japan; 2. Department of Life Sciences, Barcelona Supercomputing Center (BSC), Jordi Girona 31, 08034 Barcelona, Spain; 3. Institució Catalana de Recerca i Estudis Avançats (ICREA), 08010 Barcelona, Spain; 4. Biomacromolecules Research Team, RIKEN Center for Sustainable Resource Science, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan; 5. Institute for Advanced Biosciences, Keio University, Nipponkoku 403-1, Daihouji, Tsuruoka, Yamagata 997-0017, Japan展开收起
PDF源文件 DOI 网页
72 天

High-accuracy theoretical studies on the gas-phase reaction mechanisms of sulfur mustard with reactive oxygen species (OH/O 2 /HO 2 /O)

作者
Xuefeng Liu; Shangpeng Hao; Xin Gao; Lin Yang; Huanhuan Wang; Haitao Wang展开收起
作者单位
1. State Key Laboratory of Chemistry for NBC Hazards Protection, Beijing 102205, China; 2. Shanxi Xinhua Chemical Defense Equipment Research Institute CO., LTD, Taiyuan 030008, China; 3. Center for Combustion Energy and Department of Energy and Power Engineering, Tsinghua University, Beijing 100084, China展开收起
PDF源文件 DOI 网页

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《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》

样本口径2026 年最近 5 篇有效论文样本

平均审稿62 天

中位数65 天

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