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浏览/检索结果: 共585条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序作者升序作者降序 Sandwich-structured coating of a electrospun fibrous for excellent anticorrosion with superhydrophobic and self-repair ability 期刊论文  OAI收割 COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2025, 卷号: 718, 页码: 14 作者:  Ding, Xiaoya;  Zhang, Yanming;  Yang, Nan;  Wang, Tongyi;  Wang, Yi   |  收藏  |  浏览/下载：2/0  |  提交时间：2025/07/11 Anti-corrosion  Anti-biofouling  Superhydrophobic coating  Self-repair  Molecular dynamics simulation   The cross-scale rheology of amorphous system and the resultant Turing-like patterns 期刊论文  OAI收割 INTERNATIONAL JOURNAL OF PLASTICITY, 2025, 卷号: 189, 页码: 16 作者:  Tang XC;  Deng JR;  Meng LY;  Yao XH   |  收藏  |  浏览/下载：6/0  |  提交时间：2025/06/23 Amorphous alloys  Turing pattern  Shear transformation zone  Plastic deformation  Molecular dynamics simulation   Fundamental investigation on the micro-explosion of aluminum-lithium alloy particle 期刊论文  OAI收割 COMBUSTION AND FLAME, 2025, 卷号: 274, 页码: 12 作者:  Zhou, Yintao;  Mao, Qian;  Ing, N. G. Shao;  Chu, Qingzhao;  Liao LJ(廖丽涓)   |  收藏  |  浏览/下载：11/0  |  提交时间：2025/02/24 Al-Li alloy particle  High-pressure combustion  Molecular dynamics simulation  Micro-explosion   Graphical models of dominant topologies of polymer-substrate adhesive-interfacial strength and toughness 期刊论文  OAI收割 ACTA MECHANICA SINICA, 2025, 卷号: 41, 期号: 3, 页码: 11 作者:  王新天洋;  Liao LJ(廖丽涓);  Wu XQ(吴先前);  Huang CG(黄晨光)   |  收藏  |  浏览/下载：18/0  |  提交时间：2024/11/01 Graph theory  Molecular dynamics simulation  Strength and toughness  Highly cross-linked adhesive interface system  Dominant topological characteristics   Graphical models of dominant topologies of polymer-substrate adhesive-interfacial strength and toughness 期刊论文  OAI收割 ACTA MECHANICA SINICA, 2025, 卷号: 41 作者:  Wang, Xintianyang;  Liao, Lijuan;  Wu, Xianqian;  Huang, Chenguang   |  收藏  |  浏览/下载：49/0  |  提交时间：2024/11/20 Graph theory  Molecular dynamics simulation  Strength and toughness  Highly cross-linked adhesive interface system  Dominant topological characteristics   Synthesis and evaluation of hybrid molecules as RIPK1 and HDACs dual inhibitors 期刊论文  OAI收割 JOURNAL OF MOLECULAR STRUCTURE, 2024, 卷号: 1318, 页码: 13 作者:  Tang, Mingze;  Zhou, Xuan;  Shen, Qianqian;  Fang, Chen;  Peng, Xia   |  收藏  |  浏览/下载：22/0  |  提交时间：2024/08/22 Receptor -interacting protein kinase 1  Histone deacetylases  Inhibitor  Molecular dynamics (MD) simulation  ADMET analysis   Macroscopic and molecular scale assessment of thermal effects on soil-water interactions of unsaturated diesel-contaminated soils 期刊论文  OAI收割 SCIENCE OF THE TOTAL ENVIRONMENT, 2024, 卷号: 951, 页码: 15 作者:  Wei, Wei;  Wei, Mingli;  Li, Yuan;  Xue, Qiang;  Liu, Lei   |  收藏  |  浏览/下载：1/0  |  提交时间：2025/06/27 Soil-water interactions  Matric suction  Temperature  Pollutant concentration  Organic contaminated kaolin  Molecular dynamics simulation   Design, Synthesis, and Biological Evaluation of HDAC Inhibitors Containing Natural Product-Inspired N-Linked 2-Acetylpyrrole Cap 期刊论文  OAI收割 MOLECULES, 2024, 卷号: 29, 期号: 19, 页码: 26 作者:  Zhang, Han;  Shen, Qianqian;  Hu, Zhu;  Wu, Pei-Qian;  Chen, Yi   |  收藏  |  浏览/下载：10/0  |  提交时间：2024/11/26 HDAC inhibitors  anti-cancer activity  natural products  pyrrole derivatives  molecular docking  molecular dynamics simulation   Significance of non-DLVO interactions on the co-transport of levofloxacin and titanium dioxide nanoparticles in porous media 期刊论文  OAI收割 ENVIRONMENTAL POLLUTION, 2024, 卷号: 351, 页码: 10 作者:  Cui, Yiqun;  Wu, Ming;  Lu, Guoping;  Cheng, Zhou;  Chen, Meng   |  收藏  |  浏览/下载：10/0  |  提交时间：2024/09/13 Nanomaterials  Antibiotics  Molecular dynamics simulation  Co-transport  Non-XDLVO interaction   Synthesis and molecular dynamics simulation of biobased "bottle-brush" polyfarnesene via aqueous radical polymerization 期刊论文  OAI收割 MATERIALS TODAY CHEMISTRY, 2024, 卷号: 38, 页码: 9 作者:  Wu, Mingli;  Zhang, Yifan;  Jiang, Jing;  Wang, Xiaoyu;  Wang, Cancai   |  收藏  |  浏览/下载：9/0  |  提交时间：2024/08/29 Polyfarnesene  Molecular dynamics simulation  Glass transition temperature  Cross -linking  Mechanical properties