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相关概念视频

Polymers: Molecular Weight Distribution01:10

Polymers: Molecular Weight Distribution

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For any given polymer, the weight average molecular weight (Mw) is higher than, if not equal to, the number average molecular weight (Mn). The only situation in which the weight average molecular weight and the number average molecular weight are equal is when a polymer consists only of chains with equal molecular weight. However, this never happens in a synthetic polymer, since it is difficult to control the polymerization process up to a molecular level with accuracy to a hundred percent.
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Characteristics and Nomenclature of Copolymers01:24

Characteristics and Nomenclature of Copolymers

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Copolymers are the products obtained from the polymerization of multiple monomer species. So, in a polymer chain itself, there can be multiple repeating units that come from different monomers. The process of synthesizing a polymer from different monomer species is called copolymerization. When two monomers are involved, the polymer is known as a bipolymer. Polymers with three and four monomers are termed terpolymers and quaterpolymers, respectively. Figure 1 depicts the copolymerization of...
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Molecular Weight of Step-Growth Polymers01:08

Molecular Weight of Step-Growth Polymers

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Step growth polymerization involves bi or multifunctional monomers. Bifunctional monomers react to form linear step growth polymers, whereas multifunctional monomers react to form non-linear or branched polymers.
As the step-growth polymerization involves step-wise condensation of monomers, the molecular weight also builds up eventually. Consequently, high molecular weight polymers are obtained at the late stages of the polymerization, where 99% of monomers have been consumed.
The extent of the...
2.2K
Step-Growth Polymerization: Overview01:03

Step-Growth Polymerization: Overview

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Step-growth or condensation polymerization is a stepwise reaction of bi or multifunctional monomers to form long-chain polymers. As all the monomers are reactive, most of the monomers are consumed at the early stages of the reaction to form small chains of reactive oligomers, which then combine to form long polymer chains in the late stages. Hence, the reaction has to proceed for a long time to achieve high molecular weight polymers.
Many natural and synthetic polymers are produced by...
3.5K
Mechanistic Models: Compartment Models in Algorithms for Numerical Problem Solving01:29

Mechanistic Models: Compartment Models in Algorithms for Numerical Problem Solving

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Mechanistic models play a crucial role in algorithms for numerical problem-solving, particularly in nonlinear mixed effects modeling (NMEM). These models aim to minimize specific objective functions by evaluating various parameter estimates, leading to the development of systematic algorithms. In some cases, linearization techniques approximate the model using linear equations.
In individual population analyses, different algorithms are employed, such as Cauchy's method, which uses a...
72
Olefin Metathesis Polymerization: Overview01:13

Olefin Metathesis Polymerization: Overview

2.2K
Recently, the development of olefin metathesis polymerization advanced the field of polymer synthesis. Simply put, the reorganization of substituents on their double bonds between two olefins in the presence of a catalyst is known as the olefin metathesis reaction. The use of metathesis reaction for polymer synthesis is called olefin metathesis polymerization.
Ruthenium-based Grubbs catalyst is the most commonly used catalyst for olefin metathesis polymerization. Grubbs catalyst consists...
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相关实验视频

Updated: Jul 15, 2025

A Workflow for Lipid Nanoparticle LNP Formulation Optimization using Designed Mixture-Process Experiments and Self-Validated Ensemble Models SVEM
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A Workflow for Lipid Nanoparticle LNP Formulation Optimization using Designed Mixture-Process Experiments and Self-Validated Ensemble Models SVEM

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通过贝叶斯优化对高性能共聚合物的构成空间进行高效的探索.

Xinyao Xu1, Wenlin Zhao1, Liquan Wang1

  • 1Shanghai Key Laboratory of Advanced Polymeric Materials, Key Laboratory for Ultrafine Materials of Ministry of Education, Frontiers Science Center for Materiobiology and Dynamic Chemistry, School of Materials Science and Engineering, East China University of Science and Technology Shanghai 200237 China jlin@ecust.edu.cn lq_wang@ecust.edu.cn.

Chemical science
|September 29, 2023
PubMed
概括
此摘要是机器生成的。

一种新的贝叶斯优化 (BO) 方法加速了先进的多酸共聚合物的发现. 这种方法有效地平衡了耐湿性,热稳定性和高模量,克服了传统设计的局限性.

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Combinatorial Synthesis of and High-throughput Protein Release from Polymer Film and Nanoparticle Libraries
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科学领域:

  • 聚合物科学 聚合物科学
  • 材料化学 材料化学
  • 计算材料科学科学 计算材料科学

背景情况:

  • 传统的共聚物设计依赖于低效的试错方法.
  • 在聚氨酸中实现多种相互冲突的特性,如耐湿性,热稳定性和高模量是具有挑战性的.
  • 内在的权衡限制了同时进行的房地产改进.

研究的目的:

  • 开发一种高效的贝叶斯优化 (BO) 引导方法,用于设计共同固化聚氨酸.
  • 为了加快发现具有改进的综合性质的共聚合物.
  • 克服材料设计中传统的试错方法的局限性.

主要方法:

  • 开发了一个以贝叶斯优化 (BO) 为指导的策略.
  • 利用分子模拟进行知识整合和基准测试.
  • 对设计的共聚合物进行实验验证.

主要成果:

  • 成功识别了具有低水吸收,高玻璃过渡温度和高Young模量的共同固化聚氨酸.
  • 在几次实验代中实现了显著的性能改进.
  • 证明了BO指导方法在加速材料发现方面的有效性.

结论:

  • 开发的BO引导方法为设计高性能共聚合物提供了一条有效的途径.
  • 这种方法克服了房地产优化中固有的权衡.
  • 为其他先进的聚合物材料的高效设计提供了一个框架.