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浏览/检索结果: 共633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提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 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：5/0  |  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：8/0  |  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：25/0  |  提交时间：2024/11/20 Graph theory  Molecular dynamics simulation  Strength and toughness  Highly cross-linked adhesive interface system  Dominant topological characteristics   Molecular simulation on Cs, Rb retention in Na/K-montmorillonite interlayer coupling clay swelling/collapse 期刊论文  OAI收割 APPLIED GEOCHEMISTRY, 2025, 卷号: 178, 页码: 15 作者:  Zhou, Mengzi;  Lu, Xiancai;  Chen, Meng;  Li, Qin;  Wang, Kai   |  收藏  |  浏览/下载：6/0  |  提交时间：2025/04/01 Cs  Rb  Retention  Cation selectivity  Montmorillonite  Molecular simulation   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：13/0  |  提交时间：2024/08/22 Receptor -interacting protein kinase 1  Histone deacetylases  Inhibitor  Molecular dynamics (MD) simulation  ADMET analysis   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：4/0  |  提交时间：2024/11/26 HDAC inhibitors  anti-cancer activity  natural products  pyrrole derivatives  molecular docking  molecular dynamics simulation   Species-specific metabolism of triphenyl phosphate and its mono-hydroxylated product by human and rat CYP2E1 and the carp ortholog 期刊论文  OAI收割 ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY, 2024, 卷号: 283, 页码: 8 作者:  Hu, Ke-Qi;  Luo, Xiao-Jun;  Zeng, Yan-Hong;  Liu, Yungang;  Mai, Bi-Xian   |  收藏  |  浏览/下载：5/0  |  提交时间：2024/09/13 Organophosphorus flame retardant  Species-specific metabolism  Molecular 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：8/0  |  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：4/0  |  提交时间：2024/08/29 Polyfarnesene  Molecular dynamics simulation  Glass transition temperature  Cross -linking  Mechanical properties   Synthesis of a novel fused heterocyclic quaternary ammonium salt and its performance in ultra-low dosage as acidizing corrosion inhibitor 期刊论文  OAI收割 JOURNAL OF MOLECULAR STRUCTURE, 2024, 卷号: 1303, 页码: 13 作者:  Wang, Jing;  Wang, Yefei;  Yang, Zhen;  Guo, Lei;  Yang, Jiang   |  收藏  |  浏览/下载：20/0  |  提交时间：2024/06/04 Fused heterocyclic  One-pot synthesis method  Ultra-low dosage  Synergistic inhibition  Inhibition mechanism  Molecular dynamics simulation