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白炭黑在天然橡胶/丁苯橡胶并用胶中偏析现象的定量表征 被引量:3
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作者 贺敬虹 李建 +2 位作者 刘福瑞 张萍 孙翀 《高分子材料科学与工程》 EI CAS CSCD 北大核心 2019年第2期121-125,共5页
借助介电松弛谱、红外光谱、动态力学热分析方法探讨白炭黑在天然橡胶(NR)/丁苯橡胶(SBR)并用胶中的偏析行为,并对其进行定量表征。研究结果表明,白炭黑均向NR相偏移,且不依赖于胶料的并用比。分析认为,这种偏析行为不仅与填料-橡胶相... 借助介电松弛谱、红外光谱、动态力学热分析方法探讨白炭黑在天然橡胶(NR)/丁苯橡胶(SBR)并用胶中的偏析行为,并对其进行定量表征。研究结果表明,白炭黑均向NR相偏移,且不依赖于胶料的并用比。分析认为,这种偏析行为不仅与填料-橡胶相互作用相关,还与白炭黑聚集体在各橡胶相中形成具有不同尺度的填料网络结构相关;对其硫化胶进行研究发现,白炭黑仍向NR相偏移,且硫化前后偏移程度不同,说明硫化过程对白炭黑在并用橡胶相间的偏析行为有显著的影响。 展开更多
关键词 天然橡胶 丁苯橡胶 白炭黑 偏析
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Artificial intelligence-driven health research innovations:Protein sciences
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作者 furui liu Guiquan Zhang +2 位作者 Zhi liu Chao Li Xingxu Huang 《Medicine Plus》 2024年第3期17-21,共5页
Protein science is an interdisciplinary research field of understanding the structure,function,and interactions of proteins,as well as their functions in biological processes.Protein science provides particularly impo... Protein science is an interdisciplinary research field of understanding the structure,function,and interactions of proteins,as well as their functions in biological processes.Protein science provides particularly important tools for drug discovery,1 a process characterized by long cycling,high risk,and high investment.To accelerate drug discovery,several challenges remain in advancing protein science:(1)Multi-scale modeling:elements related to proteins have a variety of scales,from atoms to cells;(2)Property estimation:the property of proteins is determined by many factors,which challenges accurate measurement;(3)Structure understanding:the complex and dynamic biological structures of proteins are hard to estimate.While traditional methods have been developed based on biological experiments,they are expensive and time-consuming.With the availability of big data and high computing power,emerging data-driven technologies powered by high-performance computing have been revolutionizing scientific discovery due to their significant advantages in pattern recognition and predictive modeling.Fig.1 shows an overview of various protein science-related artificial intelligence(AI)models.A landmark model,AlphaFold2,scored 92.4 points on the CASP14 standard dataset in the protein folding prediction task,indicating that its predicted structures closely match the real structure.2 The high performance of AI models on complex conformation prediction shows the great potential of AI in biological modeling,demonstrating the possibility of AI technology enhancing the efficiency of biological research to accelerate the traditional pathway of drug discovery. 展开更多
关键词 drug discovery drug discoveryseveral property estimation protein science multi scale multi scale modeling protein science artificial intelligence
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